4-[(3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)amino]aniline

Systemtic Name: 4-[(3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)amino]aniline Openeye Name: 4-[(3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)amino]aniline CAS Name: 4-[(3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)amino]aniline IUPAC Name: 4-[(3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)amino]aniline Traditional Name: [4-[(3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)amino]phenyl]amine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC2SC1=NC3=CC=C(C=C3)N

Isomeric SMILES

CN1C2CCCCC2SC1=NC3=CC=C(C=C3)N

InChI

InChI=1S/C14H19N3S/c1-17-12-4-2-3-5-13(12)18-14(17)16-11-8-6-10(15)7-9-11/h6-9,12-13H,2-5,15H2,1H3