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N-cyclohexa-1,3-dien-1-yl-2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzamide

N-cyclohexa-1,3-dien-1-yl-2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzamide

Systemtic Name:N-cyclohexa-1,3-dien-1-yl-2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzamide
Openeye Name:N-cyclohexa-1,3-dien-1-yl-2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzamide
CAS Name:N-(1-cyclohexa-1,3-dienyl)-2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzamide
IUPAC Name:N-cyclohexa-1,3-dien-1-yl-2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzamide
Traditional Name:N-cyclohexa-1,3-dien-1-yl-2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzamide
Formula: C17H19N3OS
MolecularWeight: 313.41726
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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=CC=CC=C2C(=O)NC3=CC=CCC3


Isomeric SMILES

C1CN=C(SC1)NC2=CC=CC=C2C(=O)NC3=CC=CCC3


InChI

InChI=1S/C17H19N3OS/c21-16(19-13-7-2-1-3-8-13)14-9-4-5-10-15(14)20-17-18-11-6-12-22-17/h1-2,4-5,7,9-10H,3,6,8,11-12H2,(H,18,20)(H,19,21)


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