4-[[6-chloranyl-4-(1,3-dimethoxypropan-2-yl)-3-oxidanylidene-pyrazin-2-yl]amino]-3,5-dimethyl-thiobenzaldehyde

Systemtic Name: 4-[[6-chloranyl-4-(1,3-dimethoxypropan-2-yl)-3-oxidanylidene-pyrazin-2-yl]amino]-3,5-dimethyl-thiobenzaldehyde Openeye Name: 4-[[6-chloro-4-[2-methoxy-1-(methoxymethyl)ethyl]-3-oxo-pyrazin-2-yl]amino]-3,5-dimethyl-thiobenzaldehyde CAS Name: 4-[[6-chloro-4-(1,3-dimethoxypropan-2-yl)-3-oxo-2-pyrazinyl]amino]-3,5-dimethylthiobenzaldehyde IUPAC Name: 4-[[6-chloro-4-(1,3-dimethoxypropan-2-yl)-3-oxopyrazin-2-yl]amino]-3,5-dimethylthiobenzaldehyde Traditional Name: 4-[[6-chloro-3-keto-4-[2-methoxy-1-(methoxymethyl)ethyl]pyrazin-2-yl]amino]-3,5-dimethyl-thiobenzaldehyde Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=NC(=CN(C2=O)C(COC)COC)Cl)C)C=S

Isomeric SMILES

CC1=CC(=CC(=C1NC2=NC(=CN(C2=O)C(COC)COC)Cl)C)C=S

InChI

InChI=1S/C18H22ClN3O3S/c1-11-5-13(10-26)6-12(2)16(11)21-17-18(23)22(7-15(19)20-17)14(8-24-3)9-25-4/h5-7,10,14H,8-9H2,1-4H3,(H,20,21)