(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2,3-dithiophen-2-ylprop-2-enoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2,3-bis(2-thienyl)prop-2-enoate CAS Name: 2,3-dithiophen-2-yl-2-propenoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2,3-dithiophen-2-ylprop-2-enoate Traditional Name: 2,3-bis(2-thienyl)acrylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C19H13N3O3S2 MolecularWeight: 395.45482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C(=CC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C(=CC3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C19H13N3O3S2/c23-18-14-6-1-2-7-16(14)20-21-22(18)12-25-19(24)15(17-8-4-10-27-17)11-13-5-3-9-26-13/h1-11H,12H2