(2-phenylimino-1,3-thiazinan-3-yl)-quinolin-2-yl-methanone

Systemtic Name: (2-phenylimino-1,3-thiazinan-3-yl)-quinolin-2-yl-methanone Openeye Name: (2-phenylimino-1,3-thiazinan-3-yl)-(2-quinolyl)methanone CAS Name: (2-phenylimino-1,3-thiazinan-3-yl)-(2-quinolinyl)methanone IUPAC Name: (2-phenylimino-1,3-thiazinan-3-yl)-quinolin-2-ylmethanone Traditional Name: (2-phenylimino-1,3-thiazinan-3-yl)-(2-quinolyl)methanone Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3OS/c24-19(18-12-11-15-7-4-5-10-17(15)22-18)23-13-6-14-25-20(23)21-16-8-2-1-3-9-16/h1-5,7-12H,6,13-14H2