4-azanyl-2-(3-methylthiophen-2-yl)carbonyl-indene-1,3-dione

Systemtic Name: 4-azanyl-2-(3-methylthiophen-2-yl)carbonyl-indene-1,3-dione Openeye Name: 4-amino-2-(3-methylthiophene-2-carbonyl)indane-1,3-dione CAS Name: 4-amino-2-[(3-methyl-2-thiophenyl)-oxomethyl]indene-1,3-dione IUPAC Name: 4-amino-2-(3-methylthiophene-2-carbonyl)indene-1,3-dione Traditional Name: 4-amino-2-(3-methylthiophene-2-carbonyl)indane-1,3-quinone Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C15H11NO3S/c1-7-5-6-20-15(7)14(19)11-12(17)8-3-2-4-9(16)10(8)13(11)18/h2-6,11H,16H2,1H3