propan-2-yl 2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanoate

Systemtic Name: propan-2-yl 2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanoate Openeye Name: isopropyl 2-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetate CAS Name: 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetate Traditional Name: 2-(4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetic acid isopropyl ester Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1C(=O)C2=C(N=N1)SC3=C2CCCC3

Isomeric SMILES

CC(C)OC(=O)CN1C(=O)C2=C(N=N1)SC3=C2CCCC3

InChI

InChI=1S/C14H17N3O3S/c1-8(2)20-11(18)7-17-14(19)12-9-5-3-4-6-10(9)21-13(12)15-16-17/h8H,3-7H2,1-2H3