N-[(E)-butan-2-ylideneamino]-4-(3,4-dichlorophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-(3,4-dichlorophenyl)-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dichlorophenyl)-N-[(E)-1-methylpropylideneamino]thiazol-2-amine CAS Name: N-[(E)-butan-2-ylideneamino]-4-(3,4-dichlorophenyl)-2-thiazolamine IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-(3,4-dichlorophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dichlorophenyl)thiazol-2-yl]-[(E)-1-methylpropylideneamino]amine Formula: C13H13Cl2N3S MolecularWeight: 314.23342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC/C(=N/NC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)/C

InChI

InChI=1S/C13H13Cl2N3S/c1-3-8(2)17-18-13-16-12(7-19-13)9-4-5-10(14)11(15)6-9/h4-7H,3H2,1-2H3,(H,16,18)/b17-8+