1-cyclopentyl-3-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[3-(3-keto-1,4-benzothiazin-4-yl)propanoylamino]thiourea Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H22N4O2S2/c22-15(19-20-17(24)18-12-5-1-2-6-12)9-10-21-13-7-3-4-8-14(13)25-11-16(21)23/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,19,22)(H2,18,20,24)