[4-(4-methoxyphenyl)pyrrolo[2,1-c][1,4]benzothiazin-4-yl] ethanoate

Systemtic Name: [4-(4-methoxyphenyl)pyrrolo[2,1-c][1,4]benzothiazin-4-yl] ethanoate Openeye Name: [4-(4-methoxyphenyl)pyrrolo[2,1-c][1,4]benzothiazin-4-yl] acetate CAS Name: acetic acid [4-(4-methoxyphenyl)-4-pyrrolo[2,1-c][1,4]benzothiazinyl] ester IUPAC Name: [4-(4-methoxyphenyl)pyrrolo[2,1-c][1,4]benzothiazin-4-yl] acetate Traditional Name: acetic acid [4-(4-methoxyphenyl)pyrrolo[2,1-c][1,4]benzothiazin-4-yl] ester Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CN2C3=CC=CC=C3S1)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1(C2=CC=CN2C3=CC=CC=C3S1)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17NO3S/c1-14(22)24-20(15-9-11-16(23-2)12-10-15)19-8-5-13-21(19)17-6-3-4-7-18(17)25-20/h3-13H,1-2H3