N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-allyl-6-nitro-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-allyl-6-nitro-1,3-benzothiazol-2-ylidene)butyramide Formula: C14H15N3O3S MolecularWeight: 305.3522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C14H15N3O3S/c1-3-5-13(18)15-14-16(8-4-2)11-7-6-10(17(19)20)9-12(11)21-14/h4,6-7,9H,2-3,5,8H2,1H3