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dimethyl-[(6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-2-ylamino)methylidene]azanium

dimethyl-[(6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-2-ylamino)methylidene]azanium

Systemtic Name:dimethyl-[(6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-2-ylamino)methylidene]azanium
Openeye Name:dimethyl-[(6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-2-ylamino)methylene]ammonium
CAS Name:dimethyl-[(6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-2-ylamino)methylidene]ammonium
IUPAC Name:dimethyl-[(6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-2-ylamino)methylidene]azanium
Traditional Name:dimethyl-[(6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-2-ylamino)methylene]ammonium
Formula: C14H18N3S+
MolecularWeight: 260.37782
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC1=NC2=C(S1)C3=C(CCCC3)C=C2)C


Isomeric SMILES

C[N+](=CNC1=NC2=C(S1)C3=C(CCCC3)C=C2)C


InChI

InChI=1S/C14H17N3S/c1-17(2)9-15-14-16-12-8-7-10-5-3-4-6-11(10)13(12)18-14/h7-9H,3-6H2,1-2H3/p+1


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