N-[(E)-(1-propylbenzimidazol-2-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(1-propylbenzimidazol-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(1-propylbenzimidazol-2-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(1-propyl-2-benzimidazolyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(1-propylbenzimidazol-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(1-propylbenzimidazol-2-yl)methyleneamino]amine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N5S/c1-2-11-23-15-9-5-3-7-13(15)20-17(23)12-19-22-18-21-14-8-4-6-10-16(14)24-18/h3-10,12H,2,11H2,1H3,(H,21,22)/b19-12+