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3-[(8-azanylnaphthalen-1-yl)amino]-5-chloranyl-1,2,6-thiadiazin-4-one

3-[(8-azanylnaphthalen-1-yl)amino]-5-chloranyl-1,2,6-thiadiazin-4-one

Systemtic Name:3-[(8-azanylnaphthalen-1-yl)amino]-5-chloranyl-1,2,6-thiadiazin-4-one
Openeye Name:3-[(8-amino-1-naphthyl)amino]-5-chloro-1,2,6-thiadiazin-4-one
CAS Name:3-[(8-amino-1-naphthalenyl)amino]-5-chloro-1,2,6-thiadiazin-4-one
IUPAC Name:3-[(8-aminonaphthalen-1-yl)amino]-5-chloro-1,2,6-thiadiazin-4-one
Traditional Name:3-[(8-amino-1-naphthyl)amino]-5-chloro-1,2,6-thiadiazin-4-one
Formula: C13H9ClN4OS
MolecularWeight: 304.75476
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=CC=C2)NC3=NSN=C(C3=O)Cl


Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=CC=C2)NC3=NSN=C(C3=O)Cl


InChI

InChI=1S/C13H9ClN4OS/c14-12-11(19)13(18-20-17-12)16-9-6-2-4-7-3-1-5-8(15)10(7)9/h1-6H,15H2,(H,16,18)


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