2-[(2Z)-2-[1,3-benzothiazol-2-yl(nitroso)methylidene]-3H-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[(2Z)-2-[1,3-benzothiazol-2-yl(nitroso)methylidene]-3H-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[(2Z)-2-[1,3-benzothiazol-2-yl(nitroso)methylene]-3H-thiazol-4-yl]acetamide CAS Name: 2-[(2Z)-2-[1,3-benzothiazol-2-yl(nitroso)methylidene]-3H-thiazol-4-yl]acetamide IUPAC Name: 2-[(2Z)-2-[1,3-benzothiazol-2-yl(nitroso)methylidene]-3H-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[(2Z)-2-[1,3-benzothiazol-2-yl(nitroso)methylene]-4-thiazolin-4-yl]acetamide Formula: C13H10N4O2S2 MolecularWeight: 318.3741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=C3NC(=CS3)CC(=O)N)N=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C/3\NC(=CS3)CC(=O)N)/N=O

InChI

InChI=1S/C13H10N4O2S2/c14-10(18)5-7-6-20-12(15-7)11(17-19)13-16-8-3-1-2-4-9(8)21-13/h1-4,6,15H,5H2,(H2,14,18)/b12-11-