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

Systemtic Name: N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-allyl-6-nitro-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-allyl-6-nitro-1,3-benzothiazol-2-ylidene)propionamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-3-7-15-10-6-5-9(16(18)19)8-11(10)20-13(15)14-12(17)4-2/h3,5-6,8H,1,4,7H2,2H3