N-[[(2Z)-2-indol-2-ylidene-3H-1,3,4-thiadiazol-5-yl]methyl]benzamide

Systemtic Name: N-[[(2Z)-2-indol-2-ylidene-3H-1,3,4-thiadiazol-5-yl]methyl]benzamide Openeye Name: N-[[(2Z)-2-indol-2-ylidene-3H-1,3,4-thiadiazol-5-yl]methyl]benzamide CAS Name: N-[[(2Z)-2-(2-indolylidene)-3H-1,3,4-thiadiazol-5-yl]methyl]benzamide IUPAC Name: N-[[(2Z)-2-indol-2-ylidene-3H-1,3,4-thiadiazol-5-yl]methyl]benzamide Traditional Name: N-[[(2Z)-2-indol-2-ylidene-3H-1,3,4-thiadiazol-5-yl]methyl]benzamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NNC(=C3C=C4C=CC=CC4=N3)S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NN/C(=C/3\C=C4C=CC=CC4=N3)/S2

InChI

InChI=1S/C18H14N4OS/c23-17(12-6-2-1-3-7-12)19-11-16-21-22-18(24-16)15-10-13-8-4-5-9-14(13)20-15/h1-10,22H,11H2,(H,19,23)/b18-15-