(Z)-3-(1,3-benzothiazol-2-yl)-4-thiophen-2-yl-but-3-enoate

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-thiophen-2-yl-but-3-enoate Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2-thienyl)but-3-enoate CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-thiophen-2-yl-3-butenoate IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-thiophen-2-ylbut-3-enoate Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2-thienyl)but-3-enoate Formula: C15H10NO2S2- MolecularWeight: 300.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C\C3=CC=CS3)/CC(=O)[O-]

InChI

InChI=1S/C15H11NO2S2/c17-14(18)9-10(8-11-4-3-7-19-11)15-16-12-5-1-2-6-13(12)20-15/h1-8H,9H2,(H,17,18)/p-1/b10-8-