3-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)pentane-2,4-dione

Systemtic Name: 3-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)pentane-2,4-dione Openeye Name: 3-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)pentane-2,4-dione CAS Name: 3-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)pentane-2,4-dione IUPAC Name: 3-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)pentane-2,4-dione Traditional Name: 3-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)pentane-2,4-dione Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1N(C2=C(S1)C=CC3=CC=CC=C32)C)C(=O)C

Isomeric SMILES

CC(=O)C(=C1N(C2=C(S1)C=CC3=CC=CC=C32)C)C(=O)C

InChI

InChI=1S/C17H15NO2S/c1-10(19)15(11(2)20)17-18(3)16-13-7-5-4-6-12(13)8-9-14(16)21-17/h4-9H,1-3H3