N-[(E)-(4a-methyl-5,6,7,8-tetrahydronaphthalen-2-ylidene)amino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-(4a-methyl-5,6,7,8-tetrahydronaphthalen-2-ylidene)amino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(4a-methyl-5,6,7,8-tetrahydronaphthalen-2-ylidene)amino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(4a-methyl-5,6,7,8-tetrahydronaphthalen-2-ylidene)amino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-(4a-methyl-5,6,7,8-tetrahydronaphthalen-2-ylidene)amino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(4a-methyl-5,6,7,8-tetrahydronaphthalen-2-ylidene)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1=CC(=NN=C3N(C4=CC=CC=C4S3)C)C=C2

Isomeric SMILES

CC12CCCCC1=C/C(=N/N=C/3\N(C4=CC=CC=C4S3)C)/C=C2

InChI

InChI=1S/C19H21N3S/c1-19-11-6-5-7-14(19)13-15(10-12-19)20-21-18-22(2)16-8-3-4-9-17(16)23-18/h3-4,8-10,12-13H,5-7,11H2,1-2H3/b20-15+,21-18+