N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-2-thienylmethyleneamino]thiophene-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-2-thenylideneamino]thiophene-2-carboxamide Formula: C18H13N3O2S3 MolecularWeight: 399.50972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=CS3)N=CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=CS3)/N=C/C4=CC=CS4

InChI

InChI=1S/C18H13N3O2S3/c1-23-12-6-7-14-16(10-12)26-18(20-14)21(17(22)15-5-3-9-25-15)19-11-13-4-2-8-24-13/h2-11H,1H3/b19-11+