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

Systemtic Name: 2-(4-oxidanylidene-1,3-benzothiazin-2-yl)-1-phenyl-guanidine Openeye Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-1-phenyl-guanidine CAS Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-1-phenylguanidine IUPAC Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-1-phenylguanidine Traditional Name: 2-(4-keto-1,3-benzothiazin-2-yl)-1-phenyl-guanidine Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4OS/c16-14(17-10-6-2-1-3-7-10)19-15-18-13(20)11-8-4-5-9-12(11)21-15/h1-9H,(H3,16,17,18,19,20)