2-[[(Z)-[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methyl]amino]thiophene-3-carbonitrile

Systemtic Name: 2-[[(Z)-[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methyl]amino]thiophene-3-carbonitrile Openeye Name: 2-[[(Z)-[1,3-dioxo-2-(2-pyridyl)-4-isoquinolylidene]methyl]amino]thiophene-3-carbonitrile CAS Name: 2-[[(Z)-[1,3-dioxo-2-(2-pyridinyl)-4-isoquinolinylidene]methyl]amino]-3-thiophenecarbonitrile IUPAC Name: 2-[[(Z)-(1,3-dioxo-2-pyridin-2-ylisoquinolin-4-ylidene)methyl]amino]thiophene-3-carbonitrile Traditional Name: 2-[[(Z)-[1,3-diketo-2-(2-pyridyl)-4-isoquinolylidene]methyl]amino]thiophene-3-carbonitrile Formula: C20H12N4O2S MolecularWeight: 372.39988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=C(C=CS3)C#N)C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=C(C=CS3)C#N)/C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C20H12N4O2S/c21-11-13-8-10-27-18(13)23-12-16-14-5-1-2-6-15(14)19(25)24(20(16)26)17-7-3-4-9-22-17/h1-10,12,23H/b16-12-