3-[[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]carbonyl]chromen-2-one

Systemtic Name: 3-[[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]carbonyl]chromen-2-one Openeye Name: 3-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]chromen-2-one CAS Name: 3-[[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinane-3-carbonyl]chromen-2-one Traditional Name: 3-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]coumarin Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC4=CC=CC=C4OC3=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC4=CC=CC=C4OC3=O)Cl

InChI

InChI=1S/C21H17ClN2O3S/c1-13-7-8-15(12-17(13)22)23-21-24(9-4-10-28-21)19(25)16-11-14-5-2-3-6-18(14)27-20(16)26/h2-3,5-8,11-12H,4,9-10H2,1H3