9-cyano-6-oxidanylidene-N'-propan-2-yl-5H-[1]benzothiolo[2,3-c]quinoline-2-carboximidamide hydrochloride

Systemtic Name: 9-cyano-6-oxidanylidene-N'-propan-2-yl-5H-[1]benzothiolo[2,3-c]quinoline-2-carboximidamide hydrochloride Openeye Name: 9-cyano-N'-isopropyl-6-oxo-5H-benzothiopheno[2,3-c]quinoline-2-carboxamidine hydrochloride CAS Name: 9-cyano-6-oxo-N'-propan-2-yl-5H-[1]benzothiolo[2,3-c]quinoline-2-carboximidamide hydrochloride IUPAC Name: 9-cyano-6-oxo-N'-propan-2-yl-5H-[1]benzothiolo[2,3-c]quinoline-2-carboximidamide hydrochloride Traditional Name: 9-cyano-N'-isopropyl-6-keto-5H-benzothiopheno[2,3-c]quinoline-2-carboxamidine hydrochloride Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC2=C(C=C1)NC(=O)C3=C2C4=C(S3)C=C(C=C4)C#N)N.Cl

Isomeric SMILES

CC(C)N=C(C1=CC2=C(C=C1)NC(=O)C3=C2C4=C(S3)C=C(C=C4)C#N)N.Cl

InChI

InChI=1S/C20H16N4OS.ClH/c1-10(2)23-19(22)12-4-6-15-14(8-12)17-13-5-3-11(9-21)7-16(13)26-18(17)20(25)24-15;/h3-8,10H,1-2H3,(H2,22,23)(H,24,25);1H