O1-(benzotriazol-1-yl) O3-butan-2-yl 2-(1,3-dithiol-2-ylidene)propanedioate

Systemtic Name: O1-(benzotriazol-1-yl) O3-butan-2-yl 2-(1,3-dithiol-2-ylidene)propanedioate Openeye Name: O1-(benzotriazol-1-yl) O3-sec-butyl 2-(1,3-dithiol-2-ylidene)propanedioate CAS Name: 2-(1,3-dithiol-2-ylidene)propanedioic acid O1-(1-benzotriazolyl) ester O3-butan-2-yl ester IUPAC Name: 1-O-(benzotriazol-1-yl) 3-O-butan-2-yl 2-(1,3-dithiol-2-ylidene)propanedioate Traditional Name: 2-(1,3-dithiol-2-ylidene)malonic acid O1-(benzotriazol-1-yl) ester O3-sec-butyl ester Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C(=C1SC=CS1)C(=O)ON2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC(C)OC(=O)C(=C1SC=CS1)C(=O)ON2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N3O4S2/c1-3-10(2)22-14(20)13(16-24-8-9-25-16)15(21)23-19-12-7-5-4-6-11(12)17-18-19/h4-10H,3H2,1-2H3