4-[3-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]butanenitrile

Systemtic Name: 4-[3-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]butanenitrile Openeye Name: 4-[3-(2-amino-4-oxo-thiazol-5-yl)-3-hydroxy-2-oxo-indolin-1-yl]butanenitrile CAS Name: 4-[3-(2-amino-4-oxo-5-thiazolyl)-3-hydroxy-2-oxo-1-indolyl]butanenitrile IUPAC Name: 4-[3-(2-amino-4-oxo-1,3-thiazol-5-yl)-3-hydroxy-2-oxoindol-1-yl]butanenitrile Traditional Name: 4-[3-(2-amino-4-keto-2-thiazolin-5-yl)-3-hydroxy-2-keto-indolin-1-yl]butyronitrile Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CCCC#N)(C3C(=O)N=C(S3)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CCCC#N)(C3C(=O)N=C(S3)N)O

InChI

InChI=1S/C15H14N4O3S/c16-7-3-4-8-19-10-6-2-1-5-9(10)15(22,13(19)21)11-12(20)18-14(17)23-11/h1-2,5-6,11,22H,3-4,8H2,(H2,17,18,20)