N'-[2-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]quinazolin-6-yl]ethanimidamide

Systemtic Name: N'-[2-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]quinazolin-6-yl]ethanimidamide Openeye Name: N'-[2-(1,1-dioxo-2,3-dihydrobenzothiophen-5-yl)quinazolin-6-yl]acetamidine CAS Name: N'-[2-(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)-6-quinazolinyl]ethanimidamide IUPAC Name: N'-[2-(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)quinazolin-6-yl]ethanimidamide Traditional Name: N'-[2-(1,1-diketo-2,3-dihydrobenzothiophen-5-yl)quinazolin-6-yl]acetamidine Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=CN=C(N=C2C=C1)C3=CC4=C(C=C3)S(=O)(=O)CC4)N

Isomeric SMILES

CC(=NC1=CC2=CN=C(N=C2C=C1)C3=CC4=C(C=C3)S(=O)(=O)CC4)N

InChI

InChI=1S/C18H16N4O2S/c1-11(19)21-15-3-4-16-14(9-15)10-20-18(22-16)13-2-5-17-12(8-13)6-7-25(17,23)24/h2-5,8-10H,6-7H2,1H3,(H2,19,21)