2-[4-[(2-oxidanylidene-1-thiophen-3-yl-indol-3-ylidene)amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(2-oxidanylidene-1-thiophen-3-yl-indol-3-ylidene)amino]phenyl]ethanenitrile Openeye Name: 2-[4-[[2-oxo-1-(3-thienyl)indolin-3-ylidene]amino]phenyl]acetonitrile CAS Name: 2-[4-[[2-oxo-1-(3-thiophenyl)-3-indolylidene]amino]phenyl]acetonitrile IUPAC Name: 2-[4-[(2-oxo-1-thiophen-3-ylindol-3-ylidene)amino]phenyl]acetonitrile Traditional Name: 2-[4-[[2-keto-1-(3-thienyl)indolin-3-ylidene]amino]phenyl]acetonitrile Formula: C20H13N3OS MolecularWeight: 343.40172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)CC#N)C(=O)N2C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)CC#N)C(=O)N2C4=CSC=C4

InChI

InChI=1S/C20H13N3OS/c21-11-9-14-5-7-15(8-6-14)22-19-17-3-1-2-4-18(17)23(20(19)24)16-10-12-25-13-16/h1-8,10,12-13H,9H2