3-azanyl-4-[[3-(1-benzothiophen-2-yl)phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[[3-(1-benzothiophen-2-yl)phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-(benzothiophen-2-yl)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-(1-benzothiophen-2-yl)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-(1-benzothiophen-2-yl)anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-(benzothiophen-2-yl)anilino]cyclobut-3-ene-1,2-quinone Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC(=CC=C3)NC4=C(C(=O)C4=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC(=CC=C3)NC4=C(C(=O)C4=O)N

InChI

InChI=1S/C18H12N2O2S/c19-15-16(18(22)17(15)21)20-12-6-3-5-10(8-12)14-9-11-4-1-2-7-13(11)23-14/h1-9,20H,19H2