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ethyl 2-[2-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-7-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

ethyl 2-[2-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-7-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name:ethyl 2-[2-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-7-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate
Openeye Name:ethyl 2-[2-[(3-allyl-4-oxo-2-thioxo-1H-quinazoline-7-carbonyl)amino]thiazol-4-yl]acetate
CAS Name:2-[2-[[oxo-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-7-yl)methyl]amino]-4-thiazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carbonyl)amino]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[(3-allyl-4-keto-2-thioxo-1H-quinazoline-7-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester
Formula: C19H18N4O4S2
MolecularWeight: 430.50062
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C


Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C


InChI

InChI=1S/C19H18N4O4S2/c1-3-7-23-17(26)13-6-5-11(8-14(13)21-19(23)28)16(25)22-18-20-12(10-29-18)9-15(24)27-4-2/h3,5-6,8,10H,1,4,7,9H2,2H3,(H,21,28)(H,20,22,25)


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