2-[1,2,3-benzothiadiazol-7-ylcarbonyl(1,3,4-thiadiazol-2-yl)amino]-3-methyl-but-2-enoic acid

Systemtic Name: 2-[1,2,3-benzothiadiazol-7-ylcarbonyl(1,3,4-thiadiazol-2-yl)amino]-3-methyl-but-2-enoic acid Openeye Name: 2-[1,2,3-benzothiadiazole-7-carbonyl(1,3,4-thiadiazol-2-yl)amino]-3-methyl-but-2-enoic acid CAS Name: 2-[[1,2,3-benzothiadiazol-7-yl(oxo)methyl]-(1,3,4-thiadiazol-2-yl)amino]-3-methyl-2-butenoic acid IUPAC Name: 2-[1,2,3-benzothiadiazole-7-carbonyl(1,3,4-thiadiazol-2-yl)amino]-3-methylbut-2-enoic acid Traditional Name: 2-[1,2,3-benzothiadiazole-7-carbonyl(1,3,4-thiadiazol-2-yl)amino]-3-methyl-but-2-enoic acid Formula: C14H11N5O3S2 MolecularWeight: 361.39884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)O)N(C1=NN=CS1)C(=O)C2=C3C(=CC=C2)N=NS3)C

Isomeric SMILES

CC(=C(C(=O)O)N(C1=NN=CS1)C(=O)C2=C3C(=CC=C2)N=NS3)C

InChI

InChI=1S/C14H11N5O3S2/c1-7(2)10(13(21)22)19(14-17-15-6-23-14)12(20)8-4-3-5-9-11(8)24-18-16-9/h3-6H,1-2H3,(H,21,22)