N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C

InChI

InChI=1S/C12H13N3O3S/c1-3-6-14-10-5-4-9(15(17)18)7-11(10)19-12(14)13-8(2)16/h4-5,7H,3,6H2,1-2H3