N-(3-chlorophenyl)-5-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(3-chlorophenyl)-5-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-chlorophenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(3-chlorophenyl)-5-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3-chlorophenyl)-5-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]-(3-chlorophenyl)amine Formula: C18H19ClN4S MolecularWeight: 358.88826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C2=NN=C(SC2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C2=NN=C(SC2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN4S/c1-4-8-23-12(2)9-16(13(23)3)17-11-24-18(22-21-17)20-15-7-5-6-14(19)10-15/h4-7,9-10H,1,8,11H2,2-3H3,(H,20,22)