(2R)-2-azanyl-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methylideneamino]-4-methylsulfanyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methylideneamino]-4-methylsulfanyl-butanamide Openeye Name: (2R)-2-amino-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methyleneamino]-4-methylsulfanyl-butanamide CAS Name: (2R)-2-amino-N-[(Z)-[(2R)-2-methyl-2H-1-benzopyran-3-yl]methylideneamino]-4-(methylthio)butanamide IUPAC Name: (2R)-2-amino-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methylideneamino]-4-methylsulfanylbutanamide Traditional Name: (2R)-2-amino-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methyleneamino]-4-(methylthio)butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=NNC(=O)C(CCSC)N

Isomeric SMILES

C[C@@H]1C(=CC2=CC=CC=C2O1)/C=N\NC(=O)[C@@H](CCSC)N

InChI

InChI=1S/C16H21N3O2S/c1-11-13(9-12-5-3-4-6-15(12)21-11)10-18-19-16(20)14(17)7-8-22-2/h3-6,9-11,14H,7-8,17H2,1-2H3,(H,19,20)/b18-10-/t11-,14-/m1/s1