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

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-1-naphthylmethyleneamino]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[(E)-1-naphthylmethyleneamino]amine Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H13N3O2S/c22-24(23)17-11-4-3-10-16(17)18(21-24)20-19-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-12H,(H,20,21)/b19-12+