N-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S2/c17-10-5-6-11-13(9-10)24-16(19-11)20-14(21)4-1-7-18-15(22)12-3-2-8-23-12/h2-3,5-6,8-9H,1,4,7H2,(H,18,22)(H,19,20,21)