(5-ethanoylthiophen-2-yl)carbonyl-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium

Systemtic Name: (5-ethanoylthiophen-2-yl)carbonyl-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Openeye Name: (5-acetylthiophene-2-carbonyl)-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ammonium CAS Name: [(5-acetyl-2-thiophenyl)-oxomethyl]-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)ammonium IUPAC Name: (5-acetylthiophene-2-carbonyl)-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Traditional Name: (5-acetylthiophene-2-carbonyl)-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ammonium Formula: C17H18NO4S+ MolecularWeight: 332.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=[NH+]C(=O)C3=CC=C(S3)C(=O)C)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=[NH+]C(=O)C3=CC=C(S3)C(=O)C)CC2OC(=C1)O

InChI

InChI=1S/C17H17NO4S/c1-9-7-16(20)22-13-8-11(3-4-12(9)13)18-17(21)15-6-5-14(23-15)10(2)19/h5-7,13,20H,3-4,8H2,1-2H3/p+1