N-[(E)-quinolin-6-ylmethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-quinolin-6-ylmethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-6-quinolylmethyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-6-quinolinylmethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-quinolin-6-ylmethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-6-quinolylmethyleneamino]amine Formula: C17H12N4S MolecularWeight: 304.36898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C17H12N4S/c1-2-6-16-15(5-1)20-17(22-16)21-19-11-12-7-8-14-13(10-12)4-3-9-18-14/h1-11H,(H,20,21)/b19-11+