4-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]benzo[h]chromen-2-one

Systemtic Name: 4-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]benzo[h]chromen-2-one Openeye Name: 4-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]benzo[h]chromen-2-one CAS Name: 4-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-2-benzo[h][1]benzopyranone IUPAC Name: 4-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]benzo[h]chromen-2-one Traditional Name: 4-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]benzo[h]chromen-2-one Formula: C22H15NO2S MolecularWeight: 357.425

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC3=CC(=O)OC4=C3C=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2SC1=CC3=CC(=O)OC4=C3C=CC5=CC=CC=C54

InChI

InChI=1S/C22H15NO2S/c1-23-18-8-4-5-9-19(18)26-20(23)12-15-13-21(24)25-22-16-7-3-2-6-14(16)10-11-17(15)22/h2-13H,1H3