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

Systemtic Name: 1-(4-methylphenyl)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)guanidine Openeye Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-1-(p-tolyl)guanidine CAS Name: 1-(4-methylphenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)guanidine IUPAC Name: 1-(4-methylphenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)guanidine Traditional Name: 2-(4-keto-1,3-benzothiazin-2-yl)-1-(p-tolyl)guanidine Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=NC(=O)C3=CC=CC=C3S2)N

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=N/C2=NC(=O)C3=CC=CC=C3S2)/N

InChI

InChI=1S/C16H14N4OS/c1-10-6-8-11(9-7-10)18-15(17)20-16-19-14(21)12-4-2-3-5-13(12)22-16/h2-9H,1H3,(H3,17,18,19,20,21)