3-[(2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)ethanoyl]chromen-2-one

Systemtic Name: 3-[(2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)ethanoyl]chromen-2-one Openeye Name: 3-[(2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)acetyl]chromen-2-one CAS Name: 3-[(2E)-2-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-1-oxoethyl]-1-benzopyran-2-one IUPAC Name: 3-[(2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)acetyl]chromen-2-one Traditional Name: 3-[(2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)acetyl]coumarin Formula: C23H15NO3S MolecularWeight: 385.4351

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)C2=CC3=CC=CC=C3OC2=O)SC4=C1C5=CC=CC=C5C=C4

Isomeric SMILES

CN1/C(=C\C(=O)C2=CC3=CC=CC=C3OC2=O)/SC4=C1C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H15NO3S/c1-24-21(28-20-11-10-14-6-2-4-8-16(14)22(20)24)13-18(25)17-12-15-7-3-5-9-19(15)27-23(17)26/h2-13H,1H3/b21-13+