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1-chloranyl-N-(4-methylpyrimidin-2-yl)benzo[e][1]benzothiole-2-carboxamide

1-chloranyl-N-(4-methylpyrimidin-2-yl)benzo[e][1]benzothiole-2-carboxamide

Systemtic Name:1-chloranyl-N-(4-methylpyrimidin-2-yl)benzo[e][1]benzothiole-2-carboxamide
Openeye Name:1-chloro-N-(4-methylpyrimidin-2-yl)benzo[e]benzothiophene-2-carboxamide
CAS Name:1-chloro-N-(4-methyl-2-pyrimidinyl)-2-benzo[e][1]benzothiolecarboxamide
IUPAC Name:1-chloro-N-(4-methylpyrimidin-2-yl)benzo[e][1]benzothiole-2-carboxamide
Traditional Name:1-chloro-N-(4-methylpyrimidin-2-yl)benzo[e]benzothiophene-2-carboxamide
Formula: C18H12ClN3OS
MolecularWeight: 353.82538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)C2=C(C3=C(S2)C=CC4=CC=CC=C43)Cl


Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)C2=C(C3=C(S2)C=CC4=CC=CC=C43)Cl


InChI

InChI=1S/C18H12ClN3OS/c1-10-8-9-20-18(21-10)22-17(23)16-15(19)14-12-5-3-2-4-11(12)6-7-13(14)24-16/h2-9H,1H3,(H,20,21,22,23)


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