[3-azanyl-4-[(methoxyamino)methylidene]-5-phenylimino-thiophen-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-4-[(methoxyamino)methylidene]-5-phenylimino-thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-[(methoxyamino)methylene]-5-phenylimino-2-thienyl]-phenyl-methanone CAS Name: [3-amino-4-[(methoxyamino)methylidene]-5-phenylimino-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-4-[(methoxyamino)methylidene]-5-phenyliminothiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-4-[(methoxyamino)methylene]-5-phenylimino-2-thienyl]-phenyl-methanone Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CONC=C1C(=C(SC1=NC2=CC=CC=C2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CONC=C1C(=C(SC1=NC2=CC=CC=C2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C19H17N3O2S/c1-24-21-12-15-16(20)18(17(23)13-8-4-2-5-9-13)25-19(15)22-14-10-6-3-7-11-14/h2-12,21H,20H2,1H3