(3Z)-1-methyl-3-[(5-methylthiophen-2-yl)methylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(5-methylthiophen-2-yl)methylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[(5-methyl-2-thienyl)methylene]indolin-2-one CAS Name: (3Z)-1-methyl-3-[(5-methyl-2-thiophenyl)methylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[(5-methylthiophen-2-yl)methylidene]indol-2-one Traditional Name: (3Z)-1-methyl-3-[(5-methyl-2-thienyl)methylene]oxindole Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=C(S1)/C=C\2/C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C15H13NOS/c1-10-7-8-11(18-10)9-13-12-5-3-4-6-14(12)16(2)15(13)17/h3-9H,1-2H3/b13-9-