N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-anilino-N-(1,3-benzodioxol-5-yl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-anilino-N-(1,3-benzodioxol-5-yl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-anilino-N-(1,3-benzodioxol-5-yl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-anilino-N-(1,3-benzodioxol-5-yl)-4-keto-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC1=O)NC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(SC(=NC1=O)NC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O4S/c22-16-9-15(26-18(21-16)20-11-4-2-1-3-5-11)17(23)19-12-6-7-13-14(8-12)25-10-24-13/h1-8,15H,9-10H2,(H,19,23)(H,20,21,22)