N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(4-methylsulfanylphenyl)methyleneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[4-(methylthio)phenyl]methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [(Z)-[4-(methylthio)benzylidene]amino]-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C15H17N3S2 MolecularWeight: 303.44558

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC2=NC3=C(S2)CCCC3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N\NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C15H17N3S2/c1-19-12-8-6-11(7-9-12)10-16-18-15-17-13-4-2-3-5-14(13)20-15/h6-10H,2-5H2,1H3,(H,17,18)/b16-10-