(E)-4-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(6-chloro-1,3-benzothiazol-2-yl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[(6-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(6-chloro-1,3-benzothiazol-2-yl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(6-chloro-1,3-benzothiazol-2-yl)carbamoylamino]-4-keto-but-2-enoate Formula: C12H7ClN3O4S- MolecularWeight: 324.71968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H8ClN3O4S/c13-6-1-2-7-8(5-6)21-12(14-7)16-11(20)15-9(17)3-4-10(18)19/h1-5H,(H,18,19)(H2,14,15,16,17,20)/p-1/b4-3+