3-oxidanylidene-5-[[4-[(E)-2-phenylethenyl]phenyl]amino]-1,2-thiazole-4-carbonitrile

Systemtic Name: 3-oxidanylidene-5-[[4-[(E)-2-phenylethenyl]phenyl]amino]-1,2-thiazole-4-carbonitrile Openeye Name: 3-oxo-5-[4-[(E)-styryl]anilino]isothiazole-4-carbonitrile CAS Name: 3-oxo-5-[4-[(E)-2-phenylethenyl]anilino]-4-isothiazolecarbonitrile IUPAC Name: 3-oxo-5-[4-[(E)-2-phenylethenyl]anilino]-1,2-thiazole-4-carbonitrile Traditional Name: 3-keto-5-[4-[(E)-styryl]anilino]-4-isothiazoline-4-carbonitrile Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC3=C(C(=O)NS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC3=C(C(=O)NS3)C#N

InChI

InChI=1S/C18H13N3OS/c19-12-16-17(22)21-23-18(16)20-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-11,20H,(H,21,22)/b7-6+