[4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]-ethanoyl-azanium

Systemtic Name: [4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]-ethanoyl-azanium Openeye Name: acetyl-[4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-hydroxy-5,6,8,8a-tetrahydrochromen-7-ylidene]ammonium CAS Name: acetyl-[4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-hydroxy-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene]ammonium IUPAC Name: acetyl-[4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-hydroxy-5,6,8,8a-tetrahydrochromen-7-ylidene]azanium Traditional Name: acetyl-[4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-hydroxy-5,6,8,8a-tetrahydrochromen-7-ylidene]ammonium Formula: C20H23N2O3S+ MolecularWeight: 371.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[NH+]=C1CCC2=C(C=C(OC2C1)O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

CC(=O)[NH+]=C1CCC2=C(C=C(OC2C1)O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O3S/c1-13(23)21-15-6-7-16-14(10-20(24)25-18(16)11-15)12-22-8-9-26-19-5-3-2-4-17(19)22/h2-5,10,18,24H,6-9,11-12H2,1H3/p+1