N-(3-methoxyphenyl)-7,7-bis(oxidanylidene)-8,9-dihydrothieno[3,2-f]quinazolin-1-amine

Systemtic Name: N-(3-methoxyphenyl)-7,7-bis(oxidanylidene)-8,9-dihydrothieno[3,2-f]quinazolin-1-amine Openeye Name: N-(3-methoxyphenyl)-7,7-dioxo-8,9-dihydrothieno[3,2-f]quinazolin-1-amine CAS Name: N-(3-methoxyphenyl)-7,7-dioxo-8,9-dihydrothieno[3,2-f]quinazolin-1-amine IUPAC Name: N-(3-methoxyphenyl)-7,7-dioxo-8,9-dihydrothieno[3,2-f]quinazolin-1-amine Traditional Name: (7,7-diketo-8,9-dihydrothieno[3,2-f]quinazolin-1-yl)-(3-methoxyphenyl)amine Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=NC3=C2C4=C(C=C3)S(=O)(=O)CC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=NC3=C2C4=C(C=C3)S(=O)(=O)CC4

InChI

InChI=1S/C17H15N3O3S/c1-23-12-4-2-3-11(9-12)20-17-16-13-7-8-24(21,22)15(13)6-5-14(16)18-10-19-17/h2-6,9-10H,7-8H2,1H3,(H,18,19,20)