N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]amine Formula: C16H12N4S2 MolecularWeight: 324.42328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H12N4S2/c1-10(15-17-11-6-2-4-8-13(11)21-15)19-20-16-18-12-7-3-5-9-14(12)22-16/h2-9H,1H3,(H,18,20)/b19-10-