(5Z)-2-azanyl-5-(1-ethanoyl-7-ethyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-azanyl-5-(1-ethanoyl-7-ethyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1-acetyl-7-ethyl-2-oxo-indolin-3-ylidene)-2-amino-thiazol-4-one CAS Name: (5Z)-5-(1-acetyl-7-ethyl-2-oxo-3-indolylidene)-2-amino-4-thiazolone IUPAC Name: (5Z)-5-(1-acetyl-7-ethyl-2-oxoindol-3-ylidene)-2-amino-1,3-thiazol-4-one Traditional Name: (5Z)-5-(1-acetyl-7-ethyl-2-keto-indolin-3-ylidene)-2-amino-2-thiazolin-4-one Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C(=O)C2=C3C(=O)N=C(S3)N)C(=O)C

Isomeric SMILES

CCC1=CC=CC\2=C1N(C(=O)/C2=C\3/C(=O)N=C(S3)N)C(=O)C

InChI

InChI=1S/C15H13N3O3S/c1-3-8-5-4-6-9-10(12-13(20)17-15(16)22-12)14(21)18(7(2)19)11(8)9/h4-6H,3H2,1-2H3,(H2,16,17,20)/b12-10-