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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]acetamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N4OS/c21-15(20-18-10-12-6-2-1-3-7-12)11-17-16-19-13-8-4-5-9-14(13)22-16/h1-2,4-5,8-10,12H,3,6-7,11H2,(H,17,19)(H,20,21)/b18-10-/t12-/m1/s1