4-(6-methoxynaphthalen-2-yl)-1,3-dimethyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-1,3-dimethyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one Openeye Name: 4-(6-methoxy-2-naphthyl)-1,3-dimethyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one CAS Name: 4-(6-methoxy-2-naphthalenyl)-1,3-dimethyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-1,3-dimethyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one Traditional Name: 4-(6-methoxy-2-naphthyl)-1,3-dimethyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(SCC(=O)N=C2N(N1)C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C2C(SCC(=O)N=C2N(N1)C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C19H19N3O2S/c1-11-17-18(25-10-16(23)20-19(17)22(2)21-11)14-5-4-13-9-15(24-3)7-6-12(13)8-14/h4-9,18,21H,10H2,1-3H3