(Z)-4-(1,3-benzothiazol-2-ylamino)but-3-en-2-one

Systemtic Name: (Z)-4-(1,3-benzothiazol-2-ylamino)but-3-en-2-one Openeye Name: (Z)-4-(1,3-benzothiazol-2-ylamino)but-3-en-2-one CAS Name: (Z)-4-(1,3-benzothiazol-2-ylamino)-3-buten-2-one IUPAC Name: (Z)-4-(1,3-benzothiazol-2-ylamino)but-3-en-2-one Traditional Name: (Z)-4-(1,3-benzothiazol-2-ylamino)but-3-en-2-one Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CNC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)/C=C\NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H10N2OS/c1-8(14)6-7-12-11-13-9-4-2-3-5-10(9)15-11/h2-7H,1H3,(H,12,13)/b7-6-