2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1H-quinazolin-4-one Openeye Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1H-quinazolin-4-one CAS Name: 2-[[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-1H-quinazolin-4-one IUPAC Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1H-quinazolin-4-one Traditional Name: 2-[[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]methyl]-1H-quinazolin-4-one Formula: C19H13N5O2S MolecularWeight: 375.40382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C19H13N5O2S/c25-17-12-6-2-4-8-15(12)21-16(22-17)10-27-19-24-23-18(26-19)13-9-20-14-7-3-1-5-11(13)14/h1-9,23H,10H2,(H,21,22,25)