(2Z)-2-[azanyl(phenyl)methylidene]-5-methyl-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[azanyl(phenyl)methylidene]-5-methyl-1-benzothiophen-3-one Openeye Name: (2Z)-2-[amino(phenyl)methylene]-5-methyl-benzothiophen-3-one CAS Name: (2Z)-2-[amino(phenyl)methylidene]-5-methyl-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[amino(phenyl)methylidene]-5-methyl-1-benzothiophen-3-one Traditional Name: (2Z)-2-[amino(phenyl)methylene]-5-methyl-benzothiophen-3-one Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=C(C3=CC=CC=C3)N)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)S/C(=C(/C3=CC=CC=C3)\N)/C2=O

InChI

InChI=1S/C16H13NOS/c1-10-7-8-13-12(9-10)15(18)16(19-13)14(17)11-5-3-2-4-6-11/h2-9H,17H2,1H3/b16-14-