1,1-bis(oxidanylidene)-N-[(E)-phenanthridin-6-ylmethylideneamino]-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(E)-phenanthridin-6-ylmethylideneamino]-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-[(E)-phenanthridin-6-ylmethyleneamino]-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[(E)-6-phenanthridinylmethylideneamino]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-[(E)-phenanthridin-6-ylmethylideneamino]-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[(E)-phenanthridin-6-ylmethyleneamino]amine Formula: C21H14N4O2S MolecularWeight: 386.42646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2C=NNC4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2/C=N/NC4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C21H14N4O2S/c26-28(27)20-12-6-4-10-17(20)21(25-28)24-22-13-19-16-9-2-1-7-14(16)15-8-3-5-11-18(15)23-19/h1-13H,(H,24,25)/b22-13+