2-phenylimino-3-propyl-pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-phenylimino-3-propyl-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-phenylimino-3-propyl-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-phenylimino-3-propyl-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-phenylimino-3-propylpyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-phenylimino-3-propyl-pyrido[3,2-e][1,3]thiazin-4-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-2-11-19-15(20)13-9-6-10-17-14(13)21-16(19)18-12-7-4-3-5-8-12/h3-10H,2,11H2,1H3