(R)-[(7aS)-2-azanylidene-5,6,7,7a-tetrahydro-4H-1-benzothiophen-3-yl]-phenyl-methanol

Systemtic Name: (R)-[(7aS)-2-azanylidene-5,6,7,7a-tetrahydro-4H-1-benzothiophen-3-yl]-phenyl-methanol Openeye Name: (R)-[(7aS)-2-imino-5,6,7,7a-tetrahydro-4H-benzothiophen-3-yl]-phenyl-methanol CAS Name: (R)-[(7aS)-2-imino-5,6,7,7a-tetrahydro-4H-1-benzothiophen-3-yl]-phenylmethanol IUPAC Name: (R)-[(7aS)-2-imino-5,6,7,7a-tetrahydro-4H-1-benzothiophen-3-yl]-phenylmethanol Traditional Name: (R)-[(7aS)-2-imino-5,6,7,7a-tetrahydro-4H-benzothiophen-3-yl]-phenyl-methanol Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=N)SC2C1)C(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2=C(C(=N)S[C@H]2C1)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C15H17NOS/c16-15-13(11-8-4-5-9-12(11)18-15)14(17)10-6-2-1-3-7-10/h1-3,6-7,12,14,16-17H,4-5,8-9H2/t12-,14+/m0/s1