2-(1,3-benzothiazol-2-ylamino)-3-ethanoyl-6-methyl-pyran-4-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-3-ethanoyl-6-methyl-pyran-4-one Openeye Name: 3-acetyl-2-(1,3-benzothiazol-2-ylamino)-6-methyl-pyran-4-one CAS Name: 3-acetyl-2-(1,3-benzothiazol-2-ylamino)-6-methyl-4-pyranone IUPAC Name: 3-acetyl-2-(1,3-benzothiazol-2-ylamino)-6-methylpyran-4-one Traditional Name: 3-acetyl-2-(1,3-benzothiazol-2-ylamino)-6-methyl-pyran-4-one Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NC2=NC3=CC=CC=C3S2)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NC2=NC3=CC=CC=C3S2)C(=O)C

InChI

InChI=1S/C15H12N2O3S/c1-8-7-11(19)13(9(2)18)14(20-8)17-15-16-10-5-3-4-6-12(10)21-15/h3-7H,1-2H3,(H,16,17)