1-azanyl-4-thiophen-2-yl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-thiophen-2-yl-anthracene-9,10-dione Openeye Name: 1-amino-4-(2-thienyl)anthracene-9,10-dione CAS Name: 1-amino-4-thiophen-2-ylanthracene-9,10-dione IUPAC Name: 1-amino-4-thiophen-2-ylanthracene-9,10-dione Traditional Name: 1-amino-4-(2-thienyl)-9,10-anthraquinone Formula: C18H11NO2S MolecularWeight: 305.35044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)C4=CC=CS4

InChI

InChI=1S/C18H11NO2S/c19-13-8-7-12(14-6-3-9-22-14)15-16(13)18(21)11-5-2-1-4-10(11)17(15)20/h1-9H,19H2