(3-aminocarbonylchromen-2-ylidene)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]azanium

Systemtic Name: (3-aminocarbonylchromen-2-ylidene)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]azanium Openeye Name: (3-carbamoylchromen-2-ylidene)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ammonium CAS Name: (3-carbamoyl-1-benzopyran-2-ylidene)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ammonium IUPAC Name: (3-carbamoylchromen-2-ylidene)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]azanium Traditional Name: (3-carbamoylchromen-2-ylidene)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ammonium Formula: C24H18N3O2S+ MolecularWeight: 412.48362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)[NH+]=C4C(=CC5=CC=CC=C5O4)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)[NH+]=C4C(=CC5=CC=CC=C5O4)C(=O)N

InChI

InChI=1S/C24H17N3O2S/c1-14-6-11-19-21(12-14)30-24(27-19)15-7-9-17(10-8-15)26-23-18(22(25)28)13-16-4-2-3-5-20(16)29-23/h2-13H,1H3,(H2,25,28)/p+1