2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]benzo[e][1,3]benzothiazol-1-ium

Systemtic Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]benzo[e][1,3]benzothiazol-1-ium Openeye Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]benzo[e][1,3]benzothiazol-1-ium CAS Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]benzo[e][1,3]benzothiazol-1-ium IUPAC Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]benzo[e][1,3]benzothiazol-1-ium Traditional Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]benzo[e][1,3]benzothiazol-1-ium Formula: C19H13N2S2+ MolecularWeight: 333.44992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2[NH+]=C(S3)C=C4NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2[NH+]=C(S3)/C=C\4/NC5=CC=CC=C5S4

InChI

InChI=1S/C19H12N2S2/c1-2-6-13-12(5-1)9-10-16-19(13)21-18(23-16)11-17-20-14-7-3-4-8-15(14)22-17/h1-11,20H/p+1/b17-11-