4-ethanoyl-2-phenacyl-pyrido[2,1-b][1,3]benzothiazol-1-one

Systemtic Name: 4-ethanoyl-2-phenacyl-pyrido[2,1-b][1,3]benzothiazol-1-one Openeye Name: 4-acetyl-2-phenacyl-pyrido[2,1-b][1,3]benzothiazol-1-one CAS Name: 4-acetyl-2-phenacyl-1-pyrido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-acetyl-2-phenacylpyrido[2,1-b][1,3]benzothiazol-1-one Traditional Name: 4-acetyl-2-phenacyl-pyrido[2,1-b][1,3]benzothiazol-1-one Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2N(C3=CC=CC=C3S2)C(=O)C(=C1)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C2N(C3=CC=CC=C3S2)C(=O)C(=C1)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO3S/c1-13(23)16-11-15(12-18(24)14-7-3-2-4-8-14)20(25)22-17-9-5-6-10-19(17)26-21(16)22/h2-11H,12H2,1H3