5-azanyl-4-cyano-3-methyl-N-[[5-(3-nitrophenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-cyano-3-methyl-N-[[5-(3-nitrophenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: 5-amino-4-cyano-3-methyl-N-[[5-(3-nitrophenyl)-2-furyl]methyleneamino]thiophene-2-carboxamide CAS Name: 5-amino-4-cyano-3-methyl-N-[[5-(3-nitrophenyl)-2-furanyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-amino-4-cyano-3-methyl-N-[[5-(3-nitrophenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: 5-amino-4-cyano-3-methyl-N-[[5-(3-nitrophenyl)-2-furyl]methyleneamino]thiophene-2-carboxamide Formula: C18H13N5O4S MolecularWeight: 395.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O4S/c1-10-14(8-19)17(20)28-16(10)18(24)22-21-9-13-5-6-15(27-13)11-3-2-4-12(7-11)23(25)26/h2-7,9H,20H2,1H3,(H,22,24)