2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-3-phenyl-5H-pyrano[2,3-d][1,3]thiazol-3-ium

Systemtic Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-3-phenyl-5H-pyrano[2,3-d][1,3]thiazol-3-ium Openeye Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-3-phenyl-5H-pyrano[2,3-d]thiazol-3-ium CAS Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-3-phenyl-5H-pyrano[2,3-d]thiazol-3-ium IUPAC Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-3-phenyl-5H-pyrano[2,3-d][1,3]thiazol-3-ium Traditional Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-3-phenyl-5H-pyrano[2,3-d]thiazol-3-ium Formula: C20H15N2OS2+ MolecularWeight: 363.4759

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(O1)[N+](=C(S2)C=C3NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1C=CC2=C(O1)[N+](=C(S2)/C=C\3/NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C20H14N2OS2/c1-2-7-14(8-3-1)22-19(25-17-11-6-12-23-20(17)22)13-18-21-15-9-4-5-10-16(15)24-18/h1-11,13H,12H2/p+1