[3-(1,3-benzothiazol-2-yl)-6-nitro-chromen-2-ylidene]azanium

Systemtic Name: [3-(1,3-benzothiazol-2-yl)-6-nitro-chromen-2-ylidene]azanium Openeye Name: [3-(1,3-benzothiazol-2-yl)-6-nitro-chromen-2-ylidene]ammonium CAS Name: [3-(1,3-benzothiazol-2-yl)-6-nitro-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-(1,3-benzothiazol-2-yl)-6-nitrochromen-2-ylidene]azanium Traditional Name: [3-(1,3-benzothiazol-2-yl)-6-nitro-chromen-2-ylidene]ammonium Formula: C16H10N3O3S+ MolecularWeight: 324.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=[NH2+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=[NH2+]

InChI

InChI=1S/C16H9N3O3S/c17-15-11(16-18-12-3-1-2-4-14(12)23-16)8-9-7-10(19(20)21)5-6-13(9)22-15/h1-8,17H/p+1