3-(1,3-benzothiazol-2-ylmethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-ylmethyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(1,3-benzothiazol-2-ylmethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(1,3-benzothiazol-2-ylmethyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(1,3-benzothiazol-2-ylmethyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(1,3-benzothiazol-2-ylmethyl)-1,2,3-benzotriazin-4-one Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H10N4OS/c20-15-10-5-1-2-6-11(10)17-18-19(15)9-14-16-12-7-3-4-8-13(12)21-14/h1-8H,9H2