(2Z)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-2-(phenylhydrazinylidene)ethanenitrile

Systemtic Name: (2Z)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-2-(phenylhydrazinylidene)ethanenitrile Openeye Name: (2Z)-N-anilino-4-(2-oxochromen-3-yl)thiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-(phenylhydrazinylidene)acetonitrile IUPAC Name: (2Z)-N-anilino-4-(2-oxochromen-3-yl)-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]-2-(phenylhydrazono)acetonitrile Formula: C20H12N4O2S MolecularWeight: 372.39988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C#N)\C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H12N4O2S/c21-11-16(24-23-14-7-2-1-3-8-14)19-22-17(12-27-19)15-10-13-6-4-5-9-18(13)26-20(15)25/h1-10,12,23H/b24-16-