(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C17H12N4O3S2 MolecularWeight: 384.43218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H12N4O3S2/c22-15(8-11-9-26-16(18-11)14-6-3-7-25-14)24-10-21-17(23)12-4-1-2-5-13(12)19-20-21/h1-7,9H,8,10H2