(2Z)-5-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-indol-3-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: (2Z)-5-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-indol-3-ylidene-3H-1,3,4-oxadiazole Openeye Name: (2Z)-5-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-indol-3-ylidene-3H-1,3,4-oxadiazole CAS Name: (2Z)-5-[(1,3-benzothiazol-2-ylthio)methyl]-2-(3-indolylidene)-3H-1,3,4-oxadiazole IUPAC Name: (2Z)-5-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-indol-3-ylidene-3H-1,3,4-oxadiazole Traditional Name: (2Z)-5-[(1,3-benzothiazol-2-ylthio)methyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Formula: C18H12N4OS2 MolecularWeight: 364.44408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)CSC4=NC5=CC=CC=C5S4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\NN=C(O3)CSC4=NC5=CC=CC=C5S4)/C=N2

InChI

InChI=1S/C18H12N4OS2/c1-2-6-13-11(5-1)12(9-19-13)17-22-21-16(23-17)10-24-18-20-14-7-3-4-8-15(14)25-18/h1-9,22H,10H2/b17-12+