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

Systemtic Name: N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide Openeye Name: N-(3-allyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide CAS Name: N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide IUPAC Name: N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide Traditional Name: N-(3-allyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenyl-propionamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-2-12-21-16-10-9-15(22(24)25)13-17(16)26-19(21)20-18(23)11-8-14-6-4-3-5-7-14/h2-7,9-10,13H,1,8,11-12H2