ethyl 2-[(3Z)-3-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-(2-amino-4-oxo-thiazol-5-ylidene)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-(2-amino-4-oxo-5-thiazolylidene)-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-(2-amino-4-oxo-1,3-thiazol-5-ylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-(2-amino-4-keto-2-thiazolin-5-ylidene)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)N)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=C/3\C(=O)N=C(S3)N)/C1=O

InChI

InChI=1S/C15H13N3O4S/c1-2-22-10(19)7-18-9-6-4-3-5-8(9)11(14(18)21)12-13(20)17-15(16)23-12/h3-6H,2,7H2,1H3,(H2,16,17,20)/b12-11-