2-methoxy-4-nitro-6-[(E)-2-(3,5,6,6-tetramethyl-1,3-thiazinan-2-yl)prop-1-enyl]phenol

Systemtic Name: 2-methoxy-4-nitro-6-[(E)-2-(3,5,6,6-tetramethyl-1,3-thiazinan-2-yl)prop-1-enyl]phenol Openeye Name: 2-methoxy-4-nitro-6-[(E)-2-(3,5,6,6-tetramethyl-1,3-thiazinan-2-yl)prop-1-enyl]phenol CAS Name: 2-methoxy-4-nitro-6-[(E)-2-(3,5,6,6-tetramethyl-1,3-thiazinan-2-yl)prop-1-enyl]phenol IUPAC Name: 2-methoxy-4-nitro-6-[(E)-2-(3,5,6,6-tetramethyl-1,3-thiazinan-2-yl)prop-1-enyl]phenol Traditional Name: 2-methoxy-4-nitro-6-[(E)-2-(3,5,6,6-tetramethyl-1,3-thiazinan-2-yl)prop-1-enyl]phenol Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(SC1(C)C)C(=CC2=CC(=CC(=C2O)OC)[N+](=O)[O-])C)C

Isomeric SMILES

CC1CN(C(SC1(C)C)/C(=C/C2=CC(=CC(=C2O)OC)[N+](=O)[O-])/C)C

InChI

InChI=1S/C18H26N2O4S/c1-11(17-19(5)10-12(2)18(3,4)25-17)7-13-8-14(20(22)23)9-15(24-6)16(13)21/h7-9,12,17,21H,10H2,1-6H3/b11-7+