N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC2=NC3=CC=CC=C3S2)C(=C)C

Isomeric SMILES

CC\1=CC[C@H](C/C1=N/NC2=NC3=CC=CC=C3S2)C(=C)C

InChI

InChI=1S/C17H19N3S/c1-11(2)13-9-8-12(3)15(10-13)19-20-17-18-14-6-4-5-7-16(14)21-17/h4-8,13H,1,9-10H2,2-3H3,(H,18,20)/b19-15-/t13-/m1/s1