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

Systemtic Name: 4-[[6-chloranyl-4-(1-methoxybutan-2-yl)-3-oxidanylidene-pyrazin-2-yl]amino]-3,5-dimethyl-thiobenzaldehyde Openeye Name: 4-[[6-chloro-4-[1-(methoxymethyl)propyl]-3-oxo-pyrazin-2-yl]amino]-3,5-dimethyl-thiobenzaldehyde CAS Name: 4-[[6-chloro-4-(1-methoxybutan-2-yl)-3-oxo-2-pyrazinyl]amino]-3,5-dimethylthiobenzaldehyde IUPAC Name: 4-[[6-chloro-4-(1-methoxybutan-2-yl)-3-oxopyrazin-2-yl]amino]-3,5-dimethylthiobenzaldehyde Traditional Name: 4-[[6-chloro-3-keto-4-[1-(methoxymethyl)propyl]pyrazin-2-yl]amino]-3,5-dimethyl-thiobenzaldehyde Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=C(N=C(C1=O)NC2=C(C=C(C=C2C)C=S)C)Cl

Isomeric SMILES

CCC(COC)N1C=C(N=C(C1=O)NC2=C(C=C(C=C2C)C=S)C)Cl

InChI

InChI=1S/C18H22ClN3O2S/c1-5-14(9-24-4)22-8-15(19)20-17(18(22)23)21-16-11(2)6-13(10-25)7-12(16)3/h6-8,10,14H,5,9H2,1-4H3,(H,20,21)