N-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C16H14N4S2 MolecularWeight: 326.43916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H14N4S2/c1-2-20-12-8-4-6-10-14(12)22-16(20)19-18-15-17-11-7-3-5-9-13(11)21-15/h3-10H,2H2,1H3,(H,17,18)/b19-16+