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N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)naphthalene-2-carboxamide

N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)naphthalene-2-carboxamide

Systemtic Name:N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)naphthalene-2-carboxamide
Openeye Name:N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)naphthalene-2-carboxamide
CAS Name:N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-2-naphthalenecarboxamide
IUPAC Name:N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)naphthalene-2-carboxamide
Traditional Name:N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-naphthamide
Formula: C23H16N2OS
MolecularWeight: 368.45094
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C23H16N2OS/c1-25-21-19-9-5-4-7-16(19)12-13-20(21)27-23(25)24-22(26)18-11-10-15-6-2-3-8-17(15)14-18/h2-14H,1H3


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