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

Systemtic Name: ethyl (Z)-2-[(5Z)-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enoate Openeye Name: ethyl (Z)-2-[(5Z)-4-oxo-5-(2-thienylmethylene)thiazol-2-yl]-3-(2-thienyl)prop-2-enoate CAS Name: (Z)-2-[(5Z)-4-oxo-5-(thiophen-2-ylmethylidene)-2-thiazolyl]-3-thiophen-2-yl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(5Z)-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-2-[(5Z)-4-keto-5-(2-thenylidene)-2-thiazolin-2-yl]-3-(2-thienyl)acrylic acid ethyl ester Formula: C17H13NO3S3 MolecularWeight: 375.48502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CS1)C2=NC(=O)C(=CC3=CC=CS3)S2

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CS1)/C2=NC(=O)/C(=C/C3=CC=CS3)/S2

InChI

InChI=1S/C17H13NO3S3/c1-2-21-17(20)13(9-11-5-3-7-22-11)16-18-15(19)14(24-16)10-12-6-4-8-23-12/h3-10H,2H2,1H3/b13-9+,14-10-