1-(4-chlorophenyl)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)guanidine

Systemtic Name: 1-(4-chlorophenyl)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)guanidine Openeye Name: 1-(4-chlorophenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)guanidine CAS Name: 1-(4-chlorophenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)guanidine IUPAC Name: 1-(4-chlorophenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)guanidine Traditional Name: 1-(4-chlorophenyl)-2-(4-keto-1,3-benzothiazin-2-yl)guanidine Formula: C15H11ClN4OS MolecularWeight: 330.79204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)N=C(N)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)/N=C(\N)/NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4OS/c16-9-5-7-10(8-6-9)18-14(17)20-15-19-13(21)11-3-1-2-4-12(11)22-15/h1-8H,(H3,17,18,19,20,21)