1-(1,3-benzothiazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(=NCC1)NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H16N4S/c1-2-8-12(14-9-5-1)16-17-13-15-10-6-3-4-7-11(10)18-13/h3-4,6-7H,1-2,5,8-9H2,(H,14,16)(H,15,17)