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2-[2-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoylamino]thiophene-3-carboxamide

2-[2-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoylamino]thiophene-3-carboxamide

Systemtic Name:2-[2-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoylamino]thiophene-3-carboxamide
Openeye Name:2-[[2-(3-allyl-6-chloro-4-oxo-quinazolin-2-yl)sulfanylacetyl]amino]thiophene-3-carboxamide
CAS Name:2-[[2-[(6-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-1-oxoethyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[[2-(6-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetyl]amino]thiophene-3-carboxamide
Traditional Name:2-[[2-[(3-allyl-6-chloro-4-keto-quinazolin-2-yl)thio]acetyl]amino]thiophene-3-carboxamide
Formula: C18H15ClN4O3S2
MolecularWeight: 434.9197
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CC(=C2)Cl)N=C1SCC(=O)NC3=C(C=CS3)C(=O)N


Isomeric SMILES

C=CCN1C(=O)C2=C(C=CC(=C2)Cl)N=C1SCC(=O)NC3=C(C=CS3)C(=O)N


InChI

InChI=1S/C18H15ClN4O3S2/c1-2-6-23-17(26)12-8-10(19)3-4-13(12)21-18(23)28-9-14(24)22-16-11(15(20)25)5-7-27-16/h2-5,7-8H,1,6,9H2,(H2,20,25)(H,22,24)


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