(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-naphthalene-1-carbaldehyde

Systemtic Name: (3E)-3-(3H-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-naphthalene-1-carbaldehyde Openeye Name: (3E)-3-(3H-1,3-benzothiazol-2-ylidene)-2-oxo-naphthalene-1-carbaldehyde CAS Name: (3E)-3-(3H-1,3-benzothiazol-2-ylidene)-2-oxo-1-naphthalenecarboxaldehyde IUPAC Name: (3E)-3-(3H-1,3-benzothiazol-2-ylidene)-2-oxonaphthalene-1-carbaldehyde Traditional Name: (3E)-3-(3H-1,3-benzothiazol-2-ylidene)-2-keto-naphthalene-1-carbaldehyde Formula: C18H11NO2S MolecularWeight: 305.35044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C4C=CC=CC4=C(C3=O)C=O)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\3/C=C4C=CC=CC4=C(C3=O)C=O)/S2

InChI

InChI=1S/C18H11NO2S/c20-10-14-12-6-2-1-5-11(12)9-13(17(14)21)18-19-15-7-3-4-8-16(15)22-18/h1-10,19H/b18-13+