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

Systemtic Name: (3-aminocarbonyl-6-methoxy-chromen-2-ylidene)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]azanium Openeye Name: (3-carbamoyl-6-methoxy-chromen-2-ylidene)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ammonium CAS Name: (3-carbamoyl-6-methoxy-1-benzopyran-2-ylidene)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ammonium IUPAC Name: (3-carbamoyl-6-methoxychromen-2-ylidene)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]azanium Traditional Name: (3-carbamoyl-6-methoxy-chromen-2-ylidene)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ammonium Formula: C25H20N3O3S+ MolecularWeight: 442.5096

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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=C(O4)C=CC(=C5)OC)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)[NH+]=C4C(=CC5=C(O4)C=CC(=C5)OC)C(=O)N

InChI

InChI=1S/C25H19N3O3S/c1-14-3-9-20-22(11-14)32-25(28-20)15-4-6-17(7-5-15)27-24-19(23(26)29)13-16-12-18(30-2)8-10-21(16)31-24/h3-13H,1-2H3,(H2,26,29)/p+1