2-azanyl-6-(3-methylphenyl)-4-phenyl-4H-pyrrolo[3,4-e][1,3]thiazine-5,7-dione

Systemtic Name: 2-azanyl-6-(3-methylphenyl)-4-phenyl-4H-pyrrolo[3,4-e][1,3]thiazine-5,7-dione Openeye Name: 2-amino-6-(m-tolyl)-4-phenyl-4H-pyrrolo[3,4-e][1,3]thiazine-5,7-dione CAS Name: 2-amino-6-(3-methylphenyl)-4-phenyl-4H-pyrrolo[3,4-e][1,3]thiazine-5,7-dione IUPAC Name: 2-amino-6-(3-methylphenyl)-4-phenyl-4H-pyrrolo[3,4-e][1,3]thiazine-5,7-dione Traditional Name: 2-amino-6-(m-tolyl)-4-phenyl-4H-pyrrolo[3,4-e][1,3]thiazine-5,7-quinone Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)SC(=NC3C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)SC(=NC3C4=CC=CC=C4)N

InChI

InChI=1S/C19H15N3O2S/c1-11-6-5-9-13(10-11)22-17(23)14-15(12-7-3-2-4-8-12)21-19(20)25-16(14)18(22)24/h2-10,15H,1H3,(H2,20,21)