5-(4-azanyl-2-methyl-phenyl)-3a,6a-dihydrothieno[2,3-c]pyrrole-4,6-dione

Systemtic Name: 5-(4-azanyl-2-methyl-phenyl)-3a,6a-dihydrothieno[2,3-c]pyrrole-4,6-dione Openeye Name: 5-(4-amino-2-methyl-phenyl)-3a,6a-dihydrothieno[2,3-c]pyrrole-4,6-dione CAS Name: 5-(4-amino-2-methylphenyl)-3a,6a-dihydrothieno[2,3-c]pyrrole-4,6-dione IUPAC Name: 5-(4-amino-2-methylphenyl)-3a,6a-dihydrothieno[2,3-c]pyrrole-4,6-dione Traditional Name: 5-(4-amino-2-methyl-phenyl)-3a,6a-dihydrothieno[2,3-c]pyrrole-4,6-quinone Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N2C(=O)C3C=CSC3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)N)N2C(=O)C3C=CSC3C2=O

InChI

InChI=1S/C13H12N2O2S/c1-7-6-8(14)2-3-10(7)15-12(16)9-4-5-18-11(9)13(15)17/h2-6,9,11H,14H2,1H3