(E)-4-(1,3-benzothiazol-2-ylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(1,3-benzothiazol-2-ylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1,3-benzothiazol-2-ylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-(1,3-benzothiazol-2-ylamino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(1,3-benzothiazol-2-ylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(1,3-benzothiazol-2-ylamino)-4-keto-but-2-enoate Formula: C11H7N2O3S- MolecularWeight: 247.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H8N2O3S/c14-9(5-6-10(15)16)13-11-12-7-3-1-2-4-8(7)17-11/h1-6H,(H,15,16)(H,12,13,14)/p-1/b6-5+