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methyl 2-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]carbonylamino]ethanoate

methyl 2-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]carbonylamino]ethanoate

Systemtic Name:methyl 2-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]carbonylamino]ethanoate
Openeye Name:methyl 2-[[(2Z)-2-indol-2-ylidene-3H-thiazole-4-carbonyl]amino]acetate
CAS Name:2-[[[(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-oxomethyl]amino]acetic acid methyl ester
IUPAC Name:methyl 2-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazole-4-carbonyl]amino]acetate
Traditional Name:2-[[(2Z)-2-indol-2-ylidene-4-thiazoline-4-carbonyl]amino]acetic acid methyl ester
Formula: C15H13N3O3S
MolecularWeight: 315.34702
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CSC(=C2C=C3C=CC=CC3=N2)N1


Isomeric SMILES

COC(=O)CNC(=O)C1=CS/C(=C\2/C=C3C=CC=CC3=N2)/N1


InChI

InChI=1S/C15H13N3O3S/c1-21-13(19)7-16-14(20)12-8-22-15(18-12)11-6-9-4-2-3-5-10(9)17-11/h2-6,8,18H,7H2,1H3,(H,16,20)/b15-11-


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