[(5Z)-5-[(5-methoxy-2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]cyanamide

Systemtic Name: [(5Z)-5-[(5-methoxy-2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]cyanamide Openeye Name: [(5Z)-5-[(5-methoxy-2-methyl-1H-indol-3-yl)methylene]-4-oxo-thiazol-2-yl]cyanamide CAS Name: [(5Z)-5-[(5-methoxy-2-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-thiazolyl]cyanamide IUPAC Name: [(5Z)-5-[(5-methoxy-2-methyl-1H-indol-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]cyanamide Traditional Name: [(5Z)-4-keto-5-[(5-methoxy-2-methyl-1H-indol-3-yl)methylene]-2-thiazolin-2-yl]cyanamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C=C3C(=O)N=C(S3)NC#N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)/C=C\3/C(=O)N=C(S3)NC#N

InChI

InChI=1S/C15H12N4O2S/c1-8-10(6-13-14(20)19-15(22-13)17-7-16)11-5-9(21-2)3-4-12(11)18-8/h3-6,18H,1-2H3,(H,17,19,20)/b13-6-