4-azanyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H13N3OS/c1-9-6-7-18-12(9)8-15-16-13(17)10-2-4-11(14)5-3-10/h2-8H,14H2,1H3,(H,16,17)/b15-8+