(E)-4-[(5-chloranyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(5-chloranyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(5-chloro-1,3-benzothiazol-2-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(5-chloro-1,3-benzothiazol-2-yl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(5-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(5-chloro-1,3-benzothiazol-2-yl)amino]-4-keto-but-2-enoic acid Formula: C11H7ClN2O3S MolecularWeight: 282.70288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H7ClN2O3S/c12-6-1-2-8-7(5-6)13-11(18-8)14-9(15)3-4-10(16)17/h1-5H,(H,16,17)(H,13,14,15)/b4-3+