1,1-bis(oxidanylidene)-N-[4-(pyridin-4-ylmethyl)phenyl]-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[4-(pyridin-4-ylmethyl)phenyl]-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-[4-(4-pyridylmethyl)phenyl]-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[4-(pyridin-4-ylmethyl)phenyl]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-[4-(pyridin-4-ylmethyl)phenyl]-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[4-(4-pyridylmethyl)phenyl]amine Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C19H15N3O2S/c23-25(24)18-4-2-1-3-17(18)19(22-25)21-16-7-5-14(6-8-16)13-15-9-11-20-12-10-15/h1-12H,13H2,(H,21,22)