N-(1,3-benzothiazol-2-yl)-5-chloranyl-N-[(E)-(phenylmethylidene)amino]thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-chloranyl-N-[(E)-(phenylmethylidene)amino]thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-benzylideneamino]-5-chloro-thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-[(E)-(phenylmethylene)amino]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-benzylideneamino]-5-chlorothiophene-2-carboxamide Traditional Name: N-[(E)-benzalamino]-N-(1,3-benzothiazol-2-yl)-5-chloro-thiophene-2-carboxamide Formula: C19H12ClN3OS2 MolecularWeight: 397.90108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H12ClN3OS2/c20-17-11-10-16(25-17)18(24)23(21-12-13-6-2-1-3-7-13)19-22-14-8-4-5-9-15(14)26-19/h1-12H/b21-12+