2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC(=O)C4=C(S3)N=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC(=O)C4=C(S3)N=CC=C4

InChI

InChI=1S/C15H11N3O3S/c19-13-10-2-1-5-16-14(10)22-15(18-13)17-9-3-4-11-12(8-9)21-7-6-20-11/h1-5,8H,6-7H2,(H,17,18,19)