N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]amine Formula: C16H13Cl2N3S MolecularWeight: 350.26552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC2=CC=CC=C2S1)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3S/c1-2-13(10-7-8-11(17)12(18)9-10)20-21-16-19-14-5-3-4-6-15(14)22-16/h3-9H,2H2,1H3,(H,19,21)/b20-13-