2-methyl-7,7-diphenyl-pyrano[2,3-g][1,3]benzothiazole

Systemtic Name: 2-methyl-7,7-diphenyl-pyrano[2,3-g][1,3]benzothiazole Openeye Name: 2-methyl-7,7-diphenyl-pyrano[2,3-g][1,3]benzothiazole CAS Name: 2-methyl-7,7-diphenylpyrano[2,3-g][1,3]benzothiazole IUPAC Name: 2-methyl-7,7-diphenylpyrano[2,3-g][1,3]benzothiazole Traditional Name: 2-methyl-7,7-diphenyl-pyrano[2,3-g][1,3]benzothiazole Formula: C23H17NOS MolecularWeight: 355.45218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C3=C(C=C2)OC(C=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(S1)C3=C(C=C2)OC(C=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17NOS/c1-16-24-20-12-13-21-19(22(20)26-16)14-15-23(25-21,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3