(Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(3-thienyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(3-thienyl)prop-2-en-1-one Formula: C20H13NOS2 MolecularWeight: 347.45332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CSC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CSC=C2)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H13NOS2/c22-19(15-6-2-1-3-7-15)16(12-14-10-11-23-13-14)20-21-17-8-4-5-9-18(17)24-20/h1-13H/b16-12-