N-(3,4-dichlorophenyl)-1-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methanimine

Systemtic Name: N-(3,4-dichlorophenyl)-1-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methanimine Openeye Name: N-(3,4-dichlorophenyl)-1-(1-thiazol-2-ylpyrrol-2-yl)methanimine CAS Name: N-(3,4-dichlorophenyl)-1-[1-(2-thiazolyl)-2-pyrrolyl]methanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methanimine Traditional Name: (3,4-dichlorophenyl)-[(1-thiazol-2-ylpyrrol-2-yl)methylene]amine Formula: C14H9Cl2N3S MolecularWeight: 322.21236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NC2=CC(=C(C=C2)Cl)Cl)C3=NC=CS3

Isomeric SMILES

C1=CN(C(=C1)C=NC2=CC(=C(C=C2)Cl)Cl)C3=NC=CS3

InChI

InChI=1S/C14H9Cl2N3S/c15-12-4-3-10(8-13(12)16)18-9-11-2-1-6-19(11)14-17-5-7-20-14/h1-9H