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

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-naphthalen-2-yl-but-3-enoate Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2-naphthyl)but-3-enoate CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2-naphthalenyl)-3-butenoate IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-naphthalen-2-ylbut-3-enoate Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2-naphthyl)but-3-enoate Formula: C21H14NO2S- MolecularWeight: 344.40636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=C(CC(=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C(/CC(=O)[O-])\C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15NO2S/c23-20(24)13-17(21-22-18-7-3-4-8-19(18)25-21)12-14-9-10-15-5-1-2-6-16(15)11-14/h1-12H,13H2,(H,23,24)/p-1/b17-12-