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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C16H14ClN3O2S2/c17-11-3-4-12-13(8-11)24-16(19-12)20-14(21)2-1-6-18-15(22)10-5-7-23-9-10/h3-5,7-9H,1-2,6H2,(H,18,22)(H,19,20,21)