N-(3-chlorophenyl)-4-oxidanylidene-3-(pyridin-3-ylmethyl)-2-(pyridin-3-ylmethylimino)-1,3-thiazine-6-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-oxidanylidene-3-(pyridin-3-ylmethyl)-2-(pyridin-3-ylmethylimino)-1,3-thiazine-6-carboxamide Openeye Name: N-(3-chlorophenyl)-4-oxo-3-(3-pyridylmethyl)-2-(3-pyridylmethylimino)-1,3-thiazine-6-carboxamide CAS Name: N-(3-chlorophenyl)-4-oxo-3-(3-pyridinylmethyl)-2-(3-pyridinylmethylimino)-1,3-thiazine-6-carboxamide IUPAC Name: N-(3-chlorophenyl)-4-oxo-3-(pyridin-3-ylmethyl)-2-(pyridin-3-ylmethylimino)-1,3-thiazine-6-carboxamide Traditional Name: N-(3-chlorophenyl)-4-keto-3-(3-pyridylmethyl)-2-(3-pyridylmethylimino)-1,3-thiazine-6-carboxamide Formula: C23H18ClN5O2S MolecularWeight: 463.93932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=O)N(C(=NCC3=CN=CC=C3)S2)CC4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=O)N(C(=NCC3=CN=CC=C3)S2)CC4=CN=CC=C4

InChI

InChI=1S/C23H18ClN5O2S/c24-18-6-1-7-19(10-18)28-22(31)20-11-21(30)29(15-17-5-3-9-26-13-17)23(32-20)27-14-16-4-2-8-25-12-16/h1-13H,14-15H2,(H,28,31)