N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4-(2-thienyl)thiazol-2-amine CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-4-thiophen-2-yl-2-thiazolamine IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Traditional Name: [(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-[4-(2-thienyl)thiazol-2-yl]amine Formula: C14H15N3S2 MolecularWeight: 289.419

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C14H15N3S2/c1-2-5-11(6-3-1)9-15-17-14-16-12(10-19-14)13-7-4-8-18-13/h1-2,4,7-11H,3,5-6H2,(H,16,17)/b15-9-/t11-/m1/s1