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(3S)-6,6-dimethyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxidanylidene-thiomorpholine-3-carboxamide

(3S)-6,6-dimethyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxidanylidene-thiomorpholine-3-carboxamide

Systemtic Name:(3S)-6,6-dimethyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxidanylidene-thiomorpholine-3-carboxamide
Openeye Name:(3S)-6,6-dimethyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxo-thiomorpholine-3-carboxamide
CAS Name:(3S)-6,6-dimethyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxo-3-thiomorpholinecarboxamide
IUPAC Name:(3S)-6,6-dimethyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxothiomorpholine-3-carboxamide
Traditional Name:(3S)-5-keto-6,6-dimethyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)thiomorpholine-3-carboxamide
Formula: C15H17N3O2S2
MolecularWeight: 335.44438
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(CS1)C(=O)N=C2N(C3=CC=CC=C3S2)C)C


Isomeric SMILES

CC1(C(=O)N[C@H](CS1)C(=O)N=C2N(C3=CC=CC=C3S2)C)C


InChI

InChI=1S/C15H17N3O2S2/c1-15(2)13(20)16-9(8-21-15)12(19)17-14-18(3)10-6-4-5-7-11(10)22-14/h4-7,9H,8H2,1-3H3,(H,16,20)/t9-/m1/s1


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