2-[3-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]indol-1-yl]ethanenitrile

Systemtic Name: 2-[3-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]indol-1-yl]ethanenitrile Openeye Name: 2-[3-[(2-anilino-4-oxo-thiazol-5-ylidene)methyl]indol-1-yl]acetonitrile CAS Name: 2-[3-[(2-anilino-4-oxo-5-thiazolylidene)methyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]indol-1-yl]acetonitrile Traditional Name: 2-[3-[(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]indol-1-yl]acetonitrile Formula: C20H14N4OS MolecularWeight: 358.41636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC#N)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC#N)S2

InChI

InChI=1S/C20H14N4OS/c21-10-11-24-13-14(16-8-4-5-9-17(16)24)12-18-19(25)23-20(26-18)22-15-6-2-1-3-7-15/h1-9,12-13H,11H2,(H,22,23,25)