(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]azanium

Systemtic Name: (4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]azanium Openeye Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[2-(3-thienyl)thiazole-4-carbonyl]ammonium CAS Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-[oxo-[2-(3-thiophenyl)-4-thiazolyl]methyl]ammonium IUPAC Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)azanium Traditional Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[2-(3-thienyl)thiazole-4-carbonyl]ammonium Formula: C18H17N2O3S2+ MolecularWeight: 373.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=[NH+]C(=O)C3=CSC(=N3)C4=CSC=C4)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=[NH+]C(=O)C3=CSC(=N3)C4=CSC=C4)CC2OC(=C1)O

InChI

InChI=1S/C18H16N2O3S2/c1-10-6-16(21)23-15-7-12(2-3-13(10)15)19-17(22)14-9-25-18(20-14)11-4-5-24-8-11/h4-6,8-9,15,21H,2-3,7H2,1H3/p+1