(Z)-2-[(5Z)-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-[(5Z)-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-[(5Z)-4-oxo-5-(2-thienylmethylene)thiazol-2-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-[(5Z)-4-oxo-5-(thiophen-2-ylmethylidene)-2-thiazolyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (Z)-2-[(5Z)-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (Z)-2-[(5Z)-4-keto-5-(2-thenylidene)-2-thiazolin-2-yl]-3-(2-thienyl)acrylonitrile Formula: C15H8N2OS3 MolecularWeight: 328.43182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C2C(=O)N=C(S2)C(=CC3=CC=CS3)C#N

Isomeric SMILES

C1=CSC(=C1)/C=C\2/C(=O)N=C(S2)/C(=C\C3=CC=CS3)/C#N

InChI

InChI=1S/C15H8N2OS3/c16-9-10(7-11-3-1-5-19-11)15-17-14(18)13(21-15)8-12-4-2-6-20-12/h1-8H/b10-7-,13-8-