(E)-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]but-2-enoate Formula: C18H13N2O3S- MolecularWeight: 337.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H14N2O3S/c1-11-2-7-14-15(10-11)24-18(20-14)12-3-5-13(6-4-12)19-16(21)8-9-17(22)23/h2-10H,1H3,(H,19,21)(H,22,23)/p-1/b9-8+