[3,6-bis(chloranyl)pyridin-2-yl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: [3,6-bis(chloranyl)pyridin-2-yl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (3,6-dichloro-2-pyridyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (3,6-dichloro-2-pyridinyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (3,6-dichloropyridin-2-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (3,6-dichloro-2-pyridyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C16H13Cl2N3OS MolecularWeight: 366.26492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3OS/c17-12-7-8-13(18)20-14(12)15(22)21-9-4-10-23-16(21)19-11-5-2-1-3-6-11/h1-3,5-8H,4,9-10H2