2-(5-azanyl-3-phenyl-1,2,4-thiadiazol-2-ium-2-yl)benzo[c]chromen-6-one

Systemtic Name: 2-(5-azanyl-3-phenyl-1,2,4-thiadiazol-2-ium-2-yl)benzo[c]chromen-6-one Openeye Name: 2-(5-amino-3-phenyl-1,2,4-thiadiazol-2-ium-2-yl)benzo[c]chromen-6-one CAS Name: 2-(5-amino-3-phenyl-1,2,4-thiadiazol-2-ium-2-yl)-6-benzo[c][1]benzopyranone IUPAC Name: 2-(5-amino-3-phenyl-1,2,4-thiadiazol-2-ium-2-yl)benzo[c]chromen-6-one Traditional Name: 2-(5-amino-3-phenyl-1,2,4-thiadiazol-2-ium-2-yl)benzo[c]chromen-6-one Formula: C21H14N3O2S+ MolecularWeight: 372.41976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](SC(=N2)N)C3=CC4=C(C=C3)OC(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](SC(=N2)N)C3=CC4=C(C=C3)OC(=O)C5=CC=CC=C54

InChI

InChI=1S/C21H13N3O2S/c22-21-23-19(13-6-2-1-3-7-13)24(27-21)14-10-11-18-17(12-14)15-8-4-5-9-16(15)20(25)26-18/h1-12,22H/p+1