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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-2-thienylmethyleneamino]thiophene-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-2-thenylideneamino]thiophene-2-carboxamide Formula: C17H10ClN3OS3 MolecularWeight: 403.9288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)/C=N/N(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H10ClN3OS3/c18-11-5-6-13-15(9-11)25-17(20-13)21(16(22)14-4-2-8-24-14)19-10-12-3-1-7-23-12/h1-10H/b19-10+