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

Systemtic Name: O1-(benzotriazol-1-yl) O3-propan-2-yl 2-(1,3-dithiol-2-ylidene)propanedioate Openeye Name: O1-(benzotriazol-1-yl) O3-isopropyl 2-(1,3-dithiol-2-ylidene)propanedioate CAS Name: 2-(1,3-dithiol-2-ylidene)propanedioic acid O1-(1-benzotriazolyl) ester O3-propan-2-yl ester IUPAC Name: 1-O-(benzotriazol-1-yl) 3-O-propan-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-isopropyl ester Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4S2/c1-9(2)21-13(19)12(15-23-7-8-24-15)14(20)22-18-11-6-4-3-5-10(11)16-17-18/h3-9H,1-2H3