2-[1-benzothiophen-5-yl(prop-2-ynyl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[1-benzothiophen-5-yl(prop-2-ynyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-[benzothiophen-5-yl(prop-2-ynyl)amino]pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-[1-benzothiophen-5-yl(prop-2-ynyl)amino]-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-[1-benzothiophen-5-yl(prop-2-ynyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-[benzothiophen-5-yl(propargyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Formula: C18H11N3OS2 MolecularWeight: 349.42944

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1=CC2=C(C=C1)SC=C2)C3=NC(=O)C4=C(S3)N=CC=C4

Isomeric SMILES

C#CCN(C1=CC2=C(C=C1)SC=C2)C3=NC(=O)C4=C(S3)N=CC=C4

InChI

InChI=1S/C18H11N3OS2/c1-2-9-21(13-5-6-15-12(11-13)7-10-23-15)18-20-16(22)14-4-3-8-19-17(14)24-18/h1,3-8,10-11H,9H2