N-[(E)-[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-[2-(1,3-benzothiazol-2-ylthio)-1-cyclohexenyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]-N-methylmethanamine Traditional Name: [(E)-[2-(1,3-benzothiazol-2-ylthio)cyclohexen-1-yl]methyleneamino]-dimethyl-amine Formula: C16H19N3S2 MolecularWeight: 317.47216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=C(CCCC1)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)/N=C/C1=C(CCCC1)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3S2/c1-19(2)17-11-12-7-3-5-9-14(12)20-16-18-13-8-4-6-10-15(13)21-16/h4,6,8,10-11H,3,5,7,9H2,1-2H3/b17-11+