(Z)-4-(1,3-benzothiazol-2-ylamino)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-(1,3-benzothiazol-2-ylamino)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(1,3-benzothiazol-2-ylamino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(1,3-benzothiazol-2-ylamino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(1,3-benzothiazol-2-ylamino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(1,3-benzothiazol-2-ylamino)-4-keto-but-2-enoic acid Formula: C11H8N2O3S MolecularWeight: 248.25782

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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)/b6-5-