1-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]pyrrole-2,5-dione Openeye Name: 1-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]pyrrole-2,5-dione CAS Name: 1-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]pyrrole-2,5-dione IUPAC Name: 1-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]pyrrole-2,5-dione Traditional Name: 1-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-pyrroline-2,5-quinone Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)N4C(=O)C=CC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)N4C(=O)C=CC4=O

InChI

InChI=1S/C18H12N2O2S/c1-11-6-7-12(10-14(11)20-16(21)8-9-17(20)22)18-19-13-4-2-3-5-15(13)23-18/h2-10H,1H3