4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(3-nitrophenyl)thiazol-2-amine CAS Name: 4-(3-nitrophenyl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(3-nitrophenyl)thiazol-2-yl]amine Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O2S/c1-2-6-13-12-14-11(8-18-12)9-4-3-5-10(7-9)15(16)17/h2-5,7-8H,1,6H2,(H,13,14)