(1-butyl-1,2,3,4-tetrazol-5-yl)methyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: (1-butyl-1,2,3,4-tetrazol-5-yl)methyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: (1-butyltetrazol-5-yl)methyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid (1-butyl-5-tetrazolyl)methyl ester IUPAC Name: (1-butyltetrazol-5-yl)methyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid (1-butyltetrazol-5-yl)methyl ester Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCCCN1C(=NN=N1)COC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N5O3S/c1-2-3-8-21-14(18-19-20-21)10-24-15(22)9-13-16(23)17-11-6-4-5-7-12(11)25-13/h4-7,13H,2-3,8-10H2,1H3,(H,17,23)