N-[(E)-anthracen-9-ylmethylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-9-anthrylmethyleneamino]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(E)-9-anthracenylmethylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: [(E)-9-anthrylmethyleneamino]-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H15N3O2S/c26-28(27)21-12-6-5-11-19(21)22(25-28)24-23-14-20-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)20/h1-14H,(H,24,25)/b23-14+