N-cyclopropyl-2-oxidanylidene-2-[2-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[3-(3-keto-1,4-benzothiazin-4-yl)propanoyl]hydrazino]acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O4S/c21-13(18-19-16(24)15(23)17-10-5-6-10)7-8-20-11-3-1-2-4-12(11)25-9-14(20)22/h1-4,10H,5-9H2,(H,17,23)(H,18,21)(H,19,24)