4-azanyl-2-[2,5-bis(chloranyl)thiophen-3-yl]carbonyl-indene-1,3-dione

Systemtic Name: 4-azanyl-2-[2,5-bis(chloranyl)thiophen-3-yl]carbonyl-indene-1,3-dione Openeye Name: 4-amino-2-(2,5-dichlorothiophene-3-carbonyl)indane-1,3-dione CAS Name: 4-amino-2-[(2,5-dichloro-3-thiophenyl)-oxomethyl]indene-1,3-dione IUPAC Name: 4-amino-2-(2,5-dichlorothiophene-3-carbonyl)indene-1,3-dione Traditional Name: 4-amino-2-(2,5-dichlorothiophene-3-carbonyl)indane-1,3-quinone Formula: C14H7Cl2NO3S MolecularWeight: 340.18128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C(C2=O)C(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C(C2=O)C(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C14H7Cl2NO3S/c15-8-4-6(14(16)21-8)12(19)10-11(18)5-2-1-3-7(17)9(5)13(10)20/h1-4,10H,17H2