N-[azanyl-(2-methyl-1,3-thiazol-4-yl)methylidene]benzamide

Systemtic Name: N-[azanyl-(2-methyl-1,3-thiazol-4-yl)methylidene]benzamide Openeye Name: N-[amino-(2-methylthiazol-4-yl)methylene]benzamide CAS Name: N-[amino-(2-methyl-4-thiazolyl)methylidene]benzamide IUPAC Name: N-[amino-(2-methyl-1,3-thiazol-4-yl)methylidene]benzamide Traditional Name: N-[amino-(2-methylthiazol-4-yl)methylene]benzamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=NC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC1=NC(=CS1)C(=NC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C12H11N3OS/c1-8-14-10(7-17-8)11(13)15-12(16)9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,15,16)