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

Systemtic Name: 3-[3-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]indol-1-yl]propionitrile Formula: C21H16N4OS MolecularWeight: 372.44294

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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)CCC#N)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CN(C4=CC=CC=C43)CCC#N)/S2

InChI

InChI=1S/C21H16N4OS/c22-11-6-12-25-14-15(17-9-4-5-10-18(17)25)13-19-20(26)24-21(27-19)23-16-7-2-1-3-8-16/h1-5,7-10,13-14H,6,12H2,(H,23,24,26)/b19-13-