6-(2-aminophenyl)sulfanyl-5-azanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(2-aminophenyl)sulfanyl-5-azanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-6-(2-aminophenyl)sulfanyl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-6-[(2-aminophenyl)thio]benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-6-(2-aminophenyl)sulfanylbenzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-6-[(2-aminophenyl)thio]benzo[de]isoquinoline-1,3-quinone Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)SC2=C(C=C3C4=C2C=CC=C4C(=O)NC3=O)N

Isomeric SMILES

C1=CC=C(C(=C1)N)SC2=C(C=C3C4=C2C=CC=C4C(=O)NC3=O)N

InChI

InChI=1S/C18H13N3O2S/c19-12-6-1-2-7-14(12)24-16-9-4-3-5-10-15(9)11(8-13(16)20)18(23)21-17(10)22/h1-8H,19-20H2,(H,21,22,23)