(5R)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-methyl-1,3-thiazol-4-one

Systemtic Name: (5R)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-methyl-1,3-thiazol-4-one Openeye Name: (5R)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-methyl-thiazol-4-one CAS Name: (5R)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-methyl-4-thiazolone IUPAC Name: (5R)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-methyl-1,3-thiazol-4-one Traditional Name: (5R)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-methyl-2-thiazolin-4-one Formula: C12H10N2OS2 MolecularWeight: 262.3506

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)C=C2NC3=CC=CC=C3S2

Isomeric SMILES

C[C@@H]1C(=O)N=C(S1)C=C2NC3=CC=CC=C3S2

InChI

InChI=1S/C12H10N2OS2/c1-7-12(15)14-11(16-7)6-10-13-8-4-2-3-5-9(8)17-10/h2-7,13H,1H3/t7-/m1/s1