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5-azanyl-N-(2-methoxyphenyl)-2-methyl-4-sulfanylidene-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide

5-azanyl-N-(2-methoxyphenyl)-2-methyl-4-sulfanylidene-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide

Systemtic Name:5-azanyl-N-(2-methoxyphenyl)-2-methyl-4-sulfanylidene-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide
Openeye Name:5-amino-N-(2-methoxyphenyl)-2-methyl-4-thioxo-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide
CAS Name:5-amino-N-(2-methoxyphenyl)-2-methyl-4-sulfanylidene-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide
IUPAC Name:5-amino-N-(2-methoxyphenyl)-2-methyl-4-sulfanylidene-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide
Traditional Name:5-amino-N-(2-methoxyphenyl)-2-methyl-4-thioxo-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide
Formula: C19H17N3O2S2
MolecularWeight: 383.48718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C3=CC=CN3C(=C2C(=S)S1)N)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C2C3=CC=CN3C(=C2C(=S)S1)N)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C19H17N3O2S2/c1-10-14(18(23)21-11-6-3-4-8-13(11)24-2)15-12-7-5-9-22(12)17(20)16(15)19(25)26-10/h3-9,15H,20H2,1-2H3,(H,21,23)


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