1-(3-chlorophenyl)-3-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]thiourea Formula: C17H15ClN4O2S2 MolecularWeight: 406.9096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NNC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NNC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O2S2/c18-10-4-3-5-11(8-10)19-17(25)22-21-15(23)9-14-16(24)20-12-6-1-2-7-13(12)26-14/h1-8,14H,9H2,(H,20,24)(H,21,23)(H2,19,22,25)/t14-/m1/s1