(E)-3-methylsulfanyl-2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (E)-3-methylsulfanyl-2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (E)-3-anilino-3-methylsulfanyl-2-[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-anilino-3-(methylthio)-2-[4-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-anilino-3-methylsulfanyl-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-anilino-2-[4-(3-ketobenzo[f]chromen-2-yl)thiazol-2-yl]-3-(methylthio)acrylonitrile Formula: C26H17N3O2S2 MolecularWeight: 467.56208

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)C1=NC(=CS1)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)NC5=CC=CC=C5

Isomeric SMILES

CS/C(=C(\C#N)/C1=NC(=CS1)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)/NC5=CC=CC=C5

InChI

InChI=1S/C26H17N3O2S2/c1-32-24(28-17-8-3-2-4-9-17)21(14-27)25-29-22(15-33-25)20-13-19-18-10-6-5-7-16(18)11-12-23(19)31-26(20)30/h2-13,15,28H,1H3/b24-21+