N'-[2-(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetyl]thiophene-2-carbohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)ethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-(4-keto-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetyl]thiophene-2-carbohydrazide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C2S1)CC(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C2S1)CC(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N3O3S2/c20-14(18-19-16(22)13-6-3-7-23-13)8-10-9-24-12-5-2-1-4-11(12)17-15(10)21/h1-7,10H,8-9H2,(H,17,21)(H,18,20)(H,19,22)