2-(1,3-benzodioxol-5-ylamino)pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(1,3-benzodioxol-5-ylamino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(1,3-benzodioxol-5-ylamino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(1,3-benzodioxol-5-ylamino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC(=O)C4=C(S3)N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC(=O)C4=C(S3)N=CC=C4

InChI

InChI=1S/C14H9N3O3S/c18-12-9-2-1-5-15-13(9)21-14(17-12)16-8-3-4-10-11(6-8)20-7-19-10/h1-6H,7H2,(H,16,17,18)