8-chloranyl-1-(phenylmethyl)-4,4a-dihydro-2H-pyridazino[4,3-b][1,4]benzothiazin-3-one

Systemtic Name: 8-chloranyl-1-(phenylmethyl)-4,4a-dihydro-2H-pyridazino[4,3-b][1,4]benzothiazin-3-one Openeye Name: 1-benzyl-8-chloro-4,4a-dihydro-2H-pyridazino[4,3-b][1,4]benzothiazin-3-one CAS Name: 8-chloro-1-(phenylmethyl)-4,4a-dihydro-2H-pyridazino[4,3-b][1,4]benzothiazin-3-one IUPAC Name: 1-benzyl-8-chloro-4,4a-dihydro-2H-pyridazino[4,3-b][1,4]benzothiazin-3-one Traditional Name: 1-benzyl-8-chloro-4,4a-dihydro-2H-pyridazino[4,3-b][1,4]benzothiazin-3-one Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=NC3=C(S2)C=CC(=C3)Cl)N(NC1=O)CC4=CC=CC=C4

Isomeric SMILES

C1C2C(=NC3=C(S2)C=CC(=C3)Cl)N(NC1=O)CC4=CC=CC=C4

InChI

InChI=1S/C17H14ClN3OS/c18-12-6-7-14-13(8-12)19-17-15(23-14)9-16(22)20-21(17)10-11-4-2-1-3-5-11/h1-8,15H,9-10H2,(H,20,22)