2-[2-(4-chlorophenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanehydrazide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanehydrazide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetohydrazide CAS Name: 2-[2-(4-chlorophenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetohydrazide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetohydrazide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl]acetohydrazide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)NN)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)NN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c18-12-7-5-11(6-8-12)15-9-17(23)21(10-16(22)20-19)13-3-1-2-4-14(13)24-15/h1-8,15H,9-10,19H2,(H,20,22)