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

Systemtic Name: (E)-4-[(5-chloranyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(5-chloro-1,3-benzothiazol-2-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(5-chloro-1,3-benzothiazol-2-yl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(5-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(5-chloro-1,3-benzothiazol-2-yl)amino]-4-keto-but-2-enoate Formula: C11H6ClN2O3S- MolecularWeight: 281.69494

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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)/p-1/b4-3+