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

Systemtic Name: 2-phenylimino-3-prop-2-enyl-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-allyl-2-phenylimino-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-phenylimino-3-prop-2-enyl-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-phenylimino-3-prop-2-enylpyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-allyl-2-phenylimino-pyrido[3,2-e][1,3]thiazin-4-one Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3OS/c1-2-11-19-15(20)13-9-6-10-17-14(13)21-16(19)18-12-7-4-3-5-8-12/h2-10H,1,11H2