[4-[2-[(3-methoxyphenyl)amino]-4H-1,3,4-thiadiazin-5-ylidene]pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[2-[(3-methoxyphenyl)amino]-4H-1,3,4-thiadiazin-5-ylidene]pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(3-methoxyanilino)-4H-1,3,4-thiadiazin-5-ylidene]pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(3-methoxyanilino)-4H-1,3,4-thiadiazin-5-ylidene]-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(3-methoxyanilino)-4H-1,3,4-thiadiazin-5-ylidene]pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(m-anisidino)-4H-1,3,4-thiadiazin-5-ylidene]pyrrol-2-yl]-pyrrolidino-methanone Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NNC(=C3C=C(N=C3)C(=O)N4CCCC4)CS2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NNC(=C3C=C(N=C3)C(=O)N4CCCC4)CS2

InChI

InChI=1S/C19H21N5O2S/c1-26-15-6-4-5-14(10-15)21-19-23-22-17(12-27-19)13-9-16(20-11-13)18(25)24-7-2-3-8-24/h4-6,9-11,22H,2-3,7-8,12H2,1H3,(H,21,23)