2-[[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]propanediamide

Systemtic Name: 2-[[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]propanediamide Openeye Name: 2-[[[4-(3-nitrophenyl)thiazol-2-yl]amino]methylene]propanediamide CAS Name: 2-[[[4-(3-nitrophenyl)-2-thiazolyl]amino]methylidene]propanediamide IUPAC Name: 2-[[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]propanediamide Traditional Name: 2-[[[4-(3-nitrophenyl)thiazol-2-yl]amino]methylene]malonamide Formula: C13H11N5O4S MolecularWeight: 333.32254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC=C(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC=C(C(=O)N)C(=O)N

InChI

InChI=1S/C13H11N5O4S/c14-11(19)9(12(15)20)5-16-13-17-10(6-23-13)7-2-1-3-8(4-7)18(21)22/h1-6H,(H2,14,19)(H2,15,20)(H,16,17)