3-ethyl-2-[(Z)-(4-methylchromen-2-ylidene)methyl]benzo[g][1,3]benzothiazol-3-ium

Systemtic Name: 3-ethyl-2-[(Z)-(4-methylchromen-2-ylidene)methyl]benzo[g][1,3]benzothiazol-3-ium Openeye Name: 3-ethyl-2-[(Z)-(4-methylchromen-2-ylidene)methyl]benzo[g][1,3]benzothiazol-3-ium CAS Name: 3-ethyl-2-[(Z)-(4-methyl-1-benzopyran-2-ylidene)methyl]benzo[g][1,3]benzothiazol-3-ium IUPAC Name: 3-ethyl-2-[(Z)-(4-methylchromen-2-ylidene)methyl]benzo[g][1,3]benzothiazol-3-ium Traditional Name: 3-ethyl-2-[(Z)-(4-methylchromen-2-ylidene)methyl]benzo[g][1,3]benzothiazol-3-ium Formula: C24H20NOS+ MolecularWeight: 370.4867

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC2=C1C=CC3=CC=CC=C32)C=C4C=C(C5=CC=CC=C5O4)C

Isomeric SMILES

CC[N+]1=C(SC2=C1C=CC3=CC=CC=C32)/C=C\4/C=C(C5=CC=CC=C5O4)C

InChI

InChI=1S/C24H20NOS/c1-3-25-21-13-12-17-8-4-5-10-20(17)24(21)27-23(25)15-18-14-16(2)19-9-6-7-11-22(19)26-18/h4-15H,3H2,1-2H3/q+1/b18-15-