5-azanyl-1-methyl-3-(4-methyl-1,3-thiazol-2-yl)indole-4,7-dione

Systemtic Name: 5-azanyl-1-methyl-3-(4-methyl-1,3-thiazol-2-yl)indole-4,7-dione Openeye Name: 5-amino-1-methyl-3-(4-methylthiazol-2-yl)indole-4,7-dione CAS Name: 5-amino-1-methyl-3-(4-methyl-2-thiazolyl)indole-4,7-dione IUPAC Name: 5-amino-1-methyl-3-(4-methyl-1,3-thiazol-2-yl)indole-4,7-dione Traditional Name: 5-amino-1-methyl-3-(4-methylthiazol-2-yl)indole-4,7-quinone Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CN(C3=C2C(=O)C(=CC3=O)N)C

Isomeric SMILES

CC1=CSC(=N1)C2=CN(C3=C2C(=O)C(=CC3=O)N)C

InChI

InChI=1S/C13H11N3O2S/c1-6-5-19-13(15-6)7-4-16(2)11-9(17)3-8(14)12(18)10(7)11/h3-5H,14H2,1-2H3