8-azanyl-6-(3-methoxyphenyl)-2-oxidanylidene-3,6-dihydro-1H-pyrano[3,2-g][2,1,3]benzothiadiazole-7-carbonitrile

Systemtic Name: 8-azanyl-6-(3-methoxyphenyl)-2-oxidanylidene-3,6-dihydro-1H-pyrano[3,2-g][2,1,3]benzothiadiazole-7-carbonitrile Openeye Name: 8-amino-6-(3-methoxyphenyl)-2-oxo-3,6-dihydro-1H-pyrano[3,2-g][2,1,3]benzothiadiazole-7-carbonitrile CAS Name: 8-amino-6-(3-methoxyphenyl)-2-oxo-3,6-dihydro-1H-pyrano[3,2-g][2,1,3]benzothiadiazole-7-carbonitrile IUPAC Name: 8-amino-6-(3-methoxyphenyl)-2-oxo-3,6-dihydro-1H-pyrano[3,2-g][2,1,3]benzothiadiazole-7-carbonitrile Traditional Name: 8-amino-2-keto-6-(3-methoxyphenyl)-3,6-dihydro-1H-pyrano[3,2-g][2,1,3]benzothiadiazole-7-carbonitrile Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C4=C(C=C3)NS(=O)N4)OC(=C2C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C4=C(C=C3)NS(=O)N4)OC(=C2C#N)N

InChI

InChI=1S/C17H14N4O3S/c1-23-10-4-2-3-9(7-10)14-11-5-6-13-15(21-25(22)20-13)16(11)24-17(19)12(14)8-18/h2-7,14,20-21H,19H2,1H3