[3-(1,3-benzothiazol-2-yl)-4-oxidanylidene-chromen-7-yl] N,N-diphenylcarbamate

Systemtic Name: [3-(1,3-benzothiazol-2-yl)-4-oxidanylidene-chromen-7-yl] N,N-diphenylcarbamate Openeye Name: [3-(1,3-benzothiazol-2-yl)-4-oxo-chromen-7-yl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [3-(1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1,3-benzothiazol-2-yl)-4-oxochromen-7-yl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [3-(1,3-benzothiazol-2-yl)-4-keto-chromen-7-yl] ester Formula: C29H18N2O4S MolecularWeight: 490.52922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C29H18N2O4S/c32-27-22-16-15-21(17-25(22)34-18-23(27)28-30-24-13-7-8-14-26(24)36-28)35-29(33)31(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-18H