8-azanyl-6-(3-methoxyphenyl)-2-sulfanylidene-3,6-dihydro-1H-pyrano[2,3-e]benzimidazole-7-carbonitrile

Systemtic Name: 8-azanyl-6-(3-methoxyphenyl)-2-sulfanylidene-3,6-dihydro-1H-pyrano[2,3-e]benzimidazole-7-carbonitrile Openeye Name: 8-amino-6-(3-methoxyphenyl)-2-thioxo-3,6-dihydro-1H-pyrano[2,3-e]benzimidazole-7-carbonitrile CAS Name: 8-amino-6-(3-methoxyphenyl)-2-sulfanylidene-3,6-dihydro-1H-pyrano[2,3-e]benzimidazole-7-carbonitrile IUPAC Name: 8-amino-6-(3-methoxyphenyl)-2-sulfanylidene-3,6-dihydro-1H-pyrano[2,3-e]benzimidazole-7-carbonitrile Traditional Name: 8-amino-6-(3-methoxyphenyl)-2-thioxo-3,6-dihydro-1H-pyrano[2,3-e]benzimidazole-7-carbonitrile Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C4=C(C=C3)NC(=S)N4)OC(=C2C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C4=C(C=C3)NC(=S)N4)OC(=C2C#N)N

InChI

InChI=1S/C18H14N4O2S/c1-23-10-4-2-3-9(7-10)14-11-5-6-13-15(22-18(25)21-13)16(11)24-17(20)12(14)8-19/h2-7,14H,20H2,1H3,(H2,21,22,25)