N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]amine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H15N3S/c1-2-6-11(7-3-1)10-15-17-14-16-12-8-4-5-9-13(12)18-14/h1-2,4-5,8-11H,3,6-7H2,(H,16,17)/b15-10-/t11-/m1/s1