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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-chloranyl-N-[(E)-furan-2-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-[(E)-2-furylmethyleneamino]thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-[(E)-2-furanylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-[(E)-furan-2-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-[(E)-2-furfurylideneamino]thiophene-2-carboxamide Formula: C17H10ClN3O2S2 MolecularWeight: 387.8632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=C(S3)Cl)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=C(S3)Cl)/N=C/C4=CC=CO4

InChI

InChI=1S/C17H10ClN3O2S2/c18-15-8-7-14(24-15)16(22)21(19-10-11-4-3-9-23-11)17-20-12-5-1-2-6-13(12)25-17/h1-10H/b19-10+