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N-(1,3-benzothiazol-2-ylimino)-N'-(naphthalen-1-ylamino)ethanimidamide

N-(1,3-benzothiazol-2-ylimino)-N'-(naphthalen-1-ylamino)ethanimidamide

Systemtic Name:N-(1,3-benzothiazol-2-ylimino)-N'-(naphthalen-1-ylamino)ethanimidamide
Openeye Name:N-(1,3-benzothiazol-2-ylimino)-N'-(1-naphthylamino)acetamidine
CAS Name:N-(1,3-benzothiazol-2-ylimino)-N'-(1-naphthalenylamino)ethanimidamide
IUPAC Name:N-(1,3-benzothiazol-2-ylimino)-N'-(naphthalen-1-ylamino)ethanimidamide
Traditional Name:N-(1,3-benzothiazol-2-ylimino)-N'-(1-naphthylamino)acetamidine
Formula: C19H15N5S
MolecularWeight: 345.4209
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC2=CC=CC=C21)N=NC3=NC4=CC=CC=C4S3


Isomeric SMILES

C/C(=N/NC1=CC=CC2=CC=CC=C21)/N=NC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H15N5S/c1-13(22-24-19-20-17-10-4-5-12-18(17)25-19)21-23-16-11-6-8-14-7-2-3-9-15(14)16/h2-12,23H,1H3/b21-13-,24-22?


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