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2-[(3-hydroxyphenyl)amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one

2-[(3-hydroxyphenyl)amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name:2-[(3-hydroxyphenyl)amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one
Openeye Name:2-(3-hydroxyanilino)-5-(2-oxoindolin-3-ylidene)thiazol-4-one
CAS Name:2-(3-hydroxyanilino)-5-(2-oxo-1H-indol-3-ylidene)-4-thiazolone
IUPAC Name:2-(3-hydroxyanilino)-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one
Traditional Name:2-(3-hydroxyanilino)-5-(2-ketoindolin-3-ylidene)-2-thiazolin-4-one
Formula: C17H11N3O3S
MolecularWeight: 337.35254
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=CC(=CC=C4)O)C(=O)N2


Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=CC(=CC=C4)O)C(=O)N2


InChI

InChI=1S/C17H11N3O3S/c21-10-5-3-4-9(8-10)18-17-20-16(23)14(24-17)13-11-6-1-2-7-12(11)19-15(13)22/h1-8,21H,(H,19,22)(H,18,20,23)


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